Quinolines and derivatives
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Filtered Search Results
7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 86393-33-1 Molecular Formula: C13H8ClFNO3 Molecular Weight (g/mol): 280.66 MDL Number: MFCD00792458 InChI Key: ISPVACVJFUIDPD-UHFFFAOYSA-M Synonym: Fluoroquinolonic Acid PubChem CID: 483180 IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: [O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O
| PubChem CID | 483180 |
|---|---|
| CAS | 86393-33-1 |
| Molecular Weight (g/mol) | 280.66 |
| MDL Number | MFCD00792458 |
| SMILES | [O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O |
| Synonym | Fluoroquinolonic Acid |
| IUPAC Name | 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate |
| InChI Key | ISPVACVJFUIDPD-UHFFFAOYSA-M |
| Molecular Formula | C13H8ClFNO3 |
Nicergoline 98.0+%, TCI America™
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CAS: 27848-84-6 Molecular Formula: C24H26BrN3O3 Molecular Weight (g/mol): 484.394 MDL Number: MFCD00869626 InChI Key: YSEXMKHXIOCEJA-FVFQAYNVSA-N Synonym: nicergoline,nicotergoline,nimergoline,nimergoline base,nicergolinum,nicergolin,nicergolina,sermion,nicergolin german,nicergolina dcit PubChem CID: 34040 IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate SMILES: CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br
| PubChem CID | 34040 |
|---|---|
| CAS | 27848-84-6 |
| Molecular Weight (g/mol) | 484.394 |
| MDL Number | MFCD00869626 |
| SMILES | CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br |
| Synonym | nicergoline,nicotergoline,nimergoline,nimergoline base,nicergolinum,nicergolin,nicergolina,sermion,nicergolin german,nicergolina dcit |
| IUPAC Name | [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate |
| InChI Key | YSEXMKHXIOCEJA-FVFQAYNVSA-N |
| Molecular Formula | C24H26BrN3O3 |
Ethidium Bromide 95.0+%, TCI America™
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CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| PubChem CID | 14710 |
|---|---|
| CAS | 1239-45-8 |
| Molecular Weight (g/mol) | 394.32 |
| ChEBI | CHEBI:4883 |
| MDL Number | MFCD00011724 |
| SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Synonym | ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l |
| IUPAC Name | 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide |
| InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molecular Formula | C21H20BrN3 |
Ofloxacin 98.0+%, TCI America™
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CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00226105 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N Synonym: ofloxacin,ofloxacine,floxin,tarivid,oxaldin,ofloxacino,ofloxacinum,ocuflox,oflocet,visiren PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
| PubChem CID | 4583 |
|---|---|
| CAS | 82419-36-1 |
| Molecular Weight (g/mol) | 361.373 |
| ChEBI | CHEBI:7731 |
| MDL Number | MFCD00226105 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
| Synonym | ofloxacin,ofloxacine,floxin,tarivid,oxaldin,ofloxacino,ofloxacinum,ocuflox,oflocet,visiren |
| InChI Key | GSDSWSVVBLHKDQ-UHFFFAOYSA-N |
| Molecular Formula | C18H20FN3O4 |
5-Chloro-8-hydroxy-7-iodoquinoline 97.0+%, TCI America™
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CAS: 130-26-7 Molecular Formula: C9H5ClINO Molecular Weight (g/mol): 305.499 MDL Number: MFCD00006787 InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N Synonym: clioquinol,iodochlorhydroxyquin,chloroiodoquin,chinoform,chloroiodoquine,5-chloro-8-hydroxy-7-iodoquinoline,iodochloroxyquinoline,cliquinol,vioform,chlorojodochin PubChem CID: 2788 ChEBI: CHEBI:74460 IUPAC Name: 5-chloro-7-iodoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
| PubChem CID | 2788 |
|---|---|
| CAS | 130-26-7 |
| Molecular Weight (g/mol) | 305.499 |
| ChEBI | CHEBI:74460 |
| MDL Number | MFCD00006787 |
| SMILES | C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1 |
| Synonym | clioquinol,iodochlorhydroxyquin,chloroiodoquin,chinoform,chloroiodoquine,5-chloro-8-hydroxy-7-iodoquinoline,iodochloroxyquinoline,cliquinol,vioform,chlorojodochin |
| IUPAC Name | 5-chloro-7-iodoquinolin-8-ol |
| InChI Key | QCDFBFJGMNKBDO-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClINO |
6-Hydroxy-2-methylquinoline 98.0+%, TCI America™
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CAS: 613-21-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00047600 InChI Key: USSQQASIZNTRAJ-UHFFFAOYSA-N Synonym: 6-hydroxy-2-methylquinoline,6-hydroxyquinaldine,2-methyl-6-quinolinol,6-quinolinol, 2-methyl,2-methyl-6-hydroxyquinoline,2-methyl-quinolin-6-ol,acmc-1bit8,2-methyl-6-quinolinol #,6-hydroxy-2-methyl quionoline,6-hydroxy-2-methylquinoline 1g PubChem CID: 594395 IUPAC Name: 2-methylquinolin-6-ol SMILES: CC1=NC2=C(C=C1)C=C(C=C2)O
| PubChem CID | 594395 |
|---|---|
| CAS | 613-21-8 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00047600 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)O |
| Synonym | 6-hydroxy-2-methylquinoline,6-hydroxyquinaldine,2-methyl-6-quinolinol,6-quinolinol, 2-methyl,2-methyl-6-hydroxyquinoline,2-methyl-quinolin-6-ol,acmc-1bit8,2-methyl-6-quinolinol #,6-hydroxy-2-methyl quionoline,6-hydroxy-2-methylquinoline 1g |
| IUPAC Name | 2-methylquinolin-6-ol |
| InChI Key | USSQQASIZNTRAJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
6(5H)-Phenanthridinone 98.0+%, TCI America™
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CAS: 1015-89-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00004988 InChI Key: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone PubChem CID: 1853 ChEBI: CHEBI:75292 IUPAC Name: 5H-phenanthridin-6-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
| PubChem CID | 1853 |
|---|---|
| CAS | 1015-89-0 |
| Molecular Weight (g/mol) | 195.221 |
| ChEBI | CHEBI:75292 |
| MDL Number | MFCD00004988 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O |
| Synonym | 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone |
| IUPAC Name | 5H-phenanthridin-6-one |
| InChI Key | RZFVLEJOHSLEFR-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
2,8-Bis(trifluoromethyl)-4-hydroxyquinoline 98.0+%, TCI America™
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8-Hydroxyquinoline N-Oxide 98.0+%, TCI America™
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CAS: 1127-45-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006739 InChI Key: FJKUOCCQEBLPNX-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-n-oxide,8-hydroxyquinoline 1-oxide,8-hydroxyquinoline n-oxide,8-hydroxyquinolin-n-oxide,8-quinolinol, 1-oxide,8-quinolinol, n-oxide,quinolin-8-ol 1-oxide,o-hydroxyquinoline n-oxide,8-hydroxyquinolin-1-ium-1-olate,quinoline-1,8-diol PubChem CID: 14312 IUPAC Name: 1-oxidoquinolin-1-ium-8-ol SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]
| PubChem CID | 14312 |
|---|---|
| CAS | 1127-45-3 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00006739 |
| SMILES | C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-] |
| Synonym | 8-hydroxyquinoline-n-oxide,8-hydroxyquinoline 1-oxide,8-hydroxyquinoline n-oxide,8-hydroxyquinolin-n-oxide,8-quinolinol, 1-oxide,8-quinolinol, n-oxide,quinolin-8-ol 1-oxide,o-hydroxyquinoline n-oxide,8-hydroxyquinolin-1-ium-1-olate,quinoline-1,8-diol |
| IUPAC Name | 1-oxidoquinolin-1-ium-8-ol |
| InChI Key | FJKUOCCQEBLPNX-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
Quinaldic Acid Sodium Salt 98.0+%, TCI America™
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CAS: 16907-79-2 Molecular Formula: C10H6NNaO2 Molecular Weight (g/mol): 195.153 MDL Number: MFCD00070526 InChI Key: PLTCLMZAIZEHGD-UHFFFAOYSA-M Synonym: Sodium Quinaldinate, Sodium 2-Quinolinecarboxylate, 2-Quinolinecarboxylic Acid Sodium Salt PubChem CID: 23672094 IUPAC Name: sodium;quinoline-2-carboxylate SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].[Na+]
| PubChem CID | 23672094 |
|---|---|
| CAS | 16907-79-2 |
| Molecular Weight (g/mol) | 195.153 |
| MDL Number | MFCD00070526 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].[Na+] |
| Synonym | Sodium Quinaldinate, Sodium 2-Quinolinecarboxylate, 2-Quinolinecarboxylic Acid Sodium Salt |
| IUPAC Name | sodium;quinoline-2-carboxylate |
| InChI Key | PLTCLMZAIZEHGD-UHFFFAOYSA-M |
| Molecular Formula | C10H6NNaO2 |
Ethyl 1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™
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CAS: 100501-62-0 Molecular Formula: C14H12F3NO3 Molecular Weight (g/mol): 299.25 MDL Number: MFCD00276022 InChI Key: LWLLHOVWIFISMG-UHFFFAOYSA-N Synonym: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer PubChem CID: 5140913 IUPAC Name: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O
| PubChem CID | 5140913 |
|---|---|
| CAS | 100501-62-0 |
| Molecular Weight (g/mol) | 299.25 |
| MDL Number | MFCD00276022 |
| SMILES | CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O |
| Synonym | ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer |
| IUPAC Name | ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate |
| InChI Key | LWLLHOVWIFISMG-UHFFFAOYSA-N |
| Molecular Formula | C14H12F3NO3 |
1,4-Dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 13721-01-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00498984 InChI Key: ILNJBIQQAIIMEY-UHFFFAOYSA-N PubChem CID: 220875 IUPAC Name: 4-oxo-1H-quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)O
| PubChem CID | 220875 |
|---|---|
| CAS | 13721-01-2 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00498984 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)O |
| IUPAC Name | 4-oxo-1H-quinoline-3-carboxylic acid |
| InChI Key | ILNJBIQQAIIMEY-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
Cinchonidine Sulfate Dihydrate 98.0+%, TCI America™
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CAS: 524-61-8 Molecular Formula: C19H28N2O7S Molecular Weight (g/mol): 428.5 MDL Number: MFCD00067565 InChI Key: WROWYMULWJEBQS-CNGLPXLGSA-N PubChem CID: 118988797 IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid;dihydrate SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.O.O.OS(=O)(=O)O
| PubChem CID | 118988797 |
|---|---|
| CAS | 524-61-8 |
| Molecular Weight (g/mol) | 428.5 |
| MDL Number | MFCD00067565 |
| SMILES | C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.O.O.OS(=O)(=O)O |
| IUPAC Name | (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid;dihydrate |
| InChI Key | WROWYMULWJEBQS-CNGLPXLGSA-N |
| Molecular Formula | C19H28N2O7S |
Levofloxacin Q-Acid 98.0+%, TCI America™
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CAS: 100986-89-8 Molecular Formula: C13H9F2NO4 Molecular Weight (g/mol): 281.215 MDL Number: MFCD04039905 InChI Key: NVKWWNNJFKZNJO-YFKPBYRVSA-N Synonym: levofloxacin q-acid,levofloxacin carboxylic acid,s-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,unii-08gt8fy84e,levofloxacin related compound b,levofloxacin acid,3s-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin q-acid,-,s-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin related compound b usp PubChem CID: 688333 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
| PubChem CID | 688333 |
|---|---|
| CAS | 100986-89-8 |
| Molecular Weight (g/mol) | 281.215 |
| MDL Number | MFCD04039905 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O |
| Synonym | levofloxacin q-acid,levofloxacin carboxylic acid,s-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,unii-08gt8fy84e,levofloxacin related compound b,levofloxacin acid,3s-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin q-acid,-,s-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin related compound b usp |
| InChI Key | NVKWWNNJFKZNJO-YFKPBYRVSA-N |
| Molecular Formula | C13H9F2NO4 |
Imiquimod 98.0+%, TCI America™
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CAS: 99011-02-6 Molecular Formula: C14H16N4 Molecular Weight (g/mol): 240.31 MDL Number: MFCD00866946 InChI Key: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonym: imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline PubChem CID: 57469 ChEBI: CHEBI:36704 IUPAC Name: 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine SMILES: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
| PubChem CID | 57469 |
|---|---|
| CAS | 99011-02-6 |
| Molecular Weight (g/mol) | 240.31 |
| ChEBI | CHEBI:36704 |
| MDL Number | MFCD00866946 |
| SMILES | CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N |
| Synonym | imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline |
| IUPAC Name | 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine |
| InChI Key | DOUYETYNHWVLEO-UHFFFAOYSA-N |
| Molecular Formula | C14H16N4 |