Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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5,476 – 5,490 of 5,528 results

5,476

9-Amino-1,2,3,4-tetrahydroacridine Hydrochloride Hydrate 99+%, Thermo Scientific™

CAS: 321-64-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: YLJREFDVOIBQDA-UHFFFAOYSA-N Synonym: tacrine,tetrahydroaminacrine,tetrahydroaminoacridine,1,2,3,4-tetrahydro-9-acridinamine,cognex,tetrahydroaminocrin,tetrahydroaminocrine,9-amino-1,2,3,4-tetrahydroacridine,romotal,tacrinum PubChem CID: 1935 ChEBI: CHEBI:45980 IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N

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Specifications

PubChem CID	1935
CAS	321-64-2
Molecular Weight (g/mol)	198.269
ChEBI	CHEBI:45980
SMILES	C1CCC2=NC3=CC=CC=C3C(=C2C1)N
Synonym	tacrine,tetrahydroaminacrine,tetrahydroaminoacridine,1,2,3,4-tetrahydro-9-acridinamine,cognex,tetrahydroaminocrin,tetrahydroaminocrine,9-amino-1,2,3,4-tetrahydroacridine,romotal,tacrinum
IUPAC Name	1,2,3,4-tetrahydroacridin-9-amine
InChI Key	YLJREFDVOIBQDA-UHFFFAOYSA-N
Molecular Formula	C13H14N2

5,477

3-Aminoquinoline, 98%

CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

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Specifications

PubChem CID	11375
CAS	580-17-6
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006772
SMILES	C1=CC=C2C(=C1)C=C(C=N2)N
Synonym	3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
IUPAC Name	quinolin-3-amine
InChI Key	SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molecular Formula	C9H8N2

5,478

6-Amino-1,2,3,4-tetrahydroisoquinoline, 97%, Thermo Scientific™

CAS: 72299-67-3 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.21 MDL Number: MFCD04114859 InChI Key: SAAFIVJVSQVSSW-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ylamine,6-amino-1,2,3,4-tetrahydro-isoquinoline,6-isoquinolinamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-6-isoquinolinamine,6-isoquinolinamine,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-isoquinolin-6-ylamine hydrochloride;6-amino-1,2,3,4-tetrahydro-isoquinolin PubChem CID: 15718717 IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-amine SMILES: NC1=CC2=C(CNCC2)C=C1

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Specifications

PubChem CID	15718717
CAS	72299-67-3
Molecular Weight (g/mol)	148.21
MDL Number	MFCD04114859
SMILES	NC1=CC2=C(CNCC2)C=C1
Synonym	6-amino-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ylamine,6-amino-1,2,3,4-tetrahydro-isoquinoline,6-isoquinolinamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-6-isoquinolinamine,6-isoquinolinamine,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-isoquinolin-6-ylamine hydrochloride;6-amino-1,2,3,4-tetrahydro-isoquinolin
IUPAC Name	1,2,3,4-tetrahydroisoquinolin-6-amine
InChI Key	SAAFIVJVSQVSSW-UHFFFAOYSA-N
Molecular Formula	C9H12N2

5,479

MP Biomedicals, Inc Flumequine, MP Biomedicals™

CAS: 42835-25-6 Molecular Formula: C14H12FNO3 Molecular Weight (g/mol): 261.252 InChI Key: DPSPPJIUMHPXMA-UHFFFAOYSA-N Synonym: flumequine,flumigal,apurone,9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido 3,2,1-ij quinoline-2-carboxylic acid,flumequinum,flumequino,flumiquil,flumisol,imequyl,flumix PubChem CID: 3374 ChEBI: CHEBI:85269 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O

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Specifications

PubChem CID	3374
CAS	42835-25-6
Molecular Weight (g/mol)	261.252
ChEBI	CHEBI:85269
SMILES	CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O
Synonym	flumequine,flumigal,apurone,9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido 3,2,1-ij quinoline-2-carboxylic acid,flumequinum,flumequino,flumiquil,flumisol,imequyl,flumix
InChI Key	DPSPPJIUMHPXMA-UHFFFAOYSA-N
Molecular Formula	C14H12FNO3

5,480

MP Biomedicals, Inc 5-Chloro-8-Hydroxyquinoline, Approx. 96%, MP Biomedicals™

CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl

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Specifications

PubChem CID	2817
CAS	130-16-5
Molecular Weight (g/mol)	179.603
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)Cl
Synonym	5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline
IUPAC Name	5-chloroquinolin-8-ol
InChI Key	CTQMJYWDVABFRZ-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

5,481

Hydroxytacrine maleate salt, Thermo Scientific Chemicals

CAS: 118909-22-1 Molecular Formula: C17H18N2O5 Molecular Weight (g/mol): 330.34 MDL Number: MFCD00069287 InChI Key: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonym: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 PubChem CID: 5702293 IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid SMILES: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

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Specifications

PubChem CID	5702293
CAS	118909-22-1
Molecular Weight (g/mol)	330.34
MDL Number	MFCD00069287
SMILES	C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
Synonym	velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158
IUPAC Name	9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid
InChI Key	NEEKVKZFYBQFGT-BTJKTKAUSA-N
Molecular Formula	C17H18N2O5

5,482

6-chloro-9-(3-N-(2-chloroethyl-amino)propylamino-2-methoxyacridine dihydrochloride, Thermo Scientific™

CAS: 17070-45-0 Molecular Formula: C19H23Cl4N3O Molecular Weight (g/mol): 451.213 MDL Number: MFCD00013320 InChI Key: LMEMIKWTNPWYMI-UHFFFAOYSA-N Synonym: acridine mutagen icr 191,icr-191 dihydrochloride,6-chloro-9-3-2-chloroethylamino propylamino-2-methoxyacridine dihydrochloride,unii-9u6a4q2be4,n-2-chloroethyl-n'-6-chloro-2-methoxyacridin-9-yl propane-1,3-diamine dihydrochloride,n1-6-chloro-2-methoxyacridin-9-yl-n3-2-chloroethyl propane-1,3-diamine dihydrochloride,2-methoxy-6-chloro-9-2-chloroethylaminopropylamino acridine dihydrochloride,6-chloro-n-3-2-chloroethyl amino propyl-2-methoxyacridin-9-amine dihydrochloride,ames mutagen 191,icr 191 dihydrochloride PubChem CID: 104809 IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine;dihydrochloride SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl

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Specifications

PubChem CID	104809
CAS	17070-45-0
Molecular Weight (g/mol)	451.213
MDL Number	MFCD00013320
SMILES	COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCl.Cl.Cl
Synonym	acridine mutagen icr 191,icr-191 dihydrochloride,6-chloro-9-3-2-chloroethylamino propylamino-2-methoxyacridine dihydrochloride,unii-9u6a4q2be4,n-2-chloroethyl-n'-6-chloro-2-methoxyacridin-9-yl propane-1,3-diamine dihydrochloride,n1-6-chloro-2-methoxyacridin-9-yl-n3-2-chloroethyl propane-1,3-diamine dihydrochloride,2-methoxy-6-chloro-9-2-chloroethylaminopropylamino acridine dihydrochloride,6-chloro-n-3-2-chloroethyl amino propyl-2-methoxyacridin-9-amine dihydrochloride,ames mutagen 191,icr 191 dihydrochloride
IUPAC Name	N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine;dihydrochloride
InChI Key	LMEMIKWTNPWYMI-UHFFFAOYSA-N
Molecular Formula	C19H23Cl4N3O

5,483

7-Chloro-4-hydroxyquinoline 97.0+%, TCI America™

CAS: 86-99-7 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00006778 InChI Key: XMFXTXKSWIDMER-UHFFFAOYSA-N Synonym: 7-chloroquinolin-4-ol,7-chloro-4-hydroxyquinoline,7-chloro-4-quinolinol,7-chloroquinolin-4 1h-one,4-quinolinol, 7-chloro,4 1h-quinolinone, 7-chloro,7-chloro-quinolin-4-ol,7-chloro-4 1h-quinolinone,4mrw,7-chloro4-quinolinol PubChem CID: 66593 IUPAC Name: 7-chloro-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Cl)NC=CC2=O

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Specifications

PubChem CID	66593
CAS	86-99-7
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00006778
SMILES	C1=CC2=C(C=C1Cl)NC=CC2=O
Synonym	7-chloroquinolin-4-ol,7-chloro-4-hydroxyquinoline,7-chloro-4-quinolinol,7-chloroquinolin-4 1h-one,4-quinolinol, 7-chloro,4 1h-quinolinone, 7-chloro,7-chloro-quinolin-4-ol,7-chloro-4 1h-quinolinone,4mrw,7-chloro4-quinolinol
IUPAC Name	7-chloro-1H-quinolin-4-one
InChI Key	XMFXTXKSWIDMER-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

5,484

Cinchonine Hydrochloride Hydrate 80.0+%, TCI America™

CAS: 5949-11-1 Molecular Formula: C19H23ClN2O Molecular Weight (g/mol): 330.86 MDL Number: MFCD00079070 InChI Key: IMUHWLVEEVGMBC-UHFFFAOYNA-N PubChem CID: 90472969 IUPAC Name: (R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl

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Specifications

PubChem CID	90472969
CAS	5949-11-1
Molecular Weight (g/mol)	330.86
MDL Number	MFCD00079070
SMILES	C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl
IUPAC Name	(R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride
InChI Key	IMUHWLVEEVGMBC-UHFFFAOYNA-N
Molecular Formula	C19H23ClN2O

5,485

Sparfloxacin, TCI America™

CAS: 110871-86-8 Molecular Formula: C19H22F2N4O3 Molecular Weight (g/mol): 392.41 MDL Number: MFCD00869619 InChI Key: DZZWHBIBMUVIIW-DTORHVGOSA-N Synonym: sparfloxacin,zagam,esparfloxacino,sparfloxacine,sparfloxacinum,spara,sparfloxacine inn-french,sparfloxacinum inn-latin,spfx,esparfloxacino inn-spanish PubChem CID: 60464 ChEBI: CHEBI:9212 IUPAC Name: 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid SMILES: C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O

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Specifications

PubChem CID	60464
CAS	110871-86-8
Molecular Weight (g/mol)	392.41
ChEBI	CHEBI:9212
MDL Number	MFCD00869619
SMILES	C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
Synonym	sparfloxacin,zagam,esparfloxacino,sparfloxacine,sparfloxacinum,spara,sparfloxacine inn-french,sparfloxacinum inn-latin,spfx,esparfloxacino inn-spanish
IUPAC Name	5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
InChI Key	DZZWHBIBMUVIIW-DTORHVGOSA-N
Molecular Formula	C19H22F2N4O3

5,486

Flumequine 98.0+%, TCI America™

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5,487

Indacaterol Maleate 98.0+%, TCI America™

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5,488

Ceranib 1, R&D Systems™

CAS: 328076-61-5 Molecular Formula: C26H21NO3 Molecular Weight (g/mol): 395.458 InChI Key: OJMCCNQNCSCAJV-RVDMUPIBSA-N Synonym: ceranib 1,3-3-4-methoxy-phenyl-acryloyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-2e-3-4-methoxyphenyl-1-oxo-2-propen-1-yl-6-methyl-4-phenyl-2 1h-quinolinone,3-2e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one PubChem CID: 5761166 IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC

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Specifications

PubChem CID	5761166
CAS	328076-61-5
Molecular Weight (g/mol)	395.458
SMILES	CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC
Synonym	ceranib 1,3-3-4-methoxy-phenyl-acryloyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-2e-3-4-methoxyphenyl-1-oxo-2-propen-1-yl-6-methyl-4-phenyl-2 1h-quinolinone,3-2e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one
IUPAC Name	3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
InChI Key	OJMCCNQNCSCAJV-RVDMUPIBSA-N
Molecular Formula	C26H21NO3

5,489

Cilostazol, Tocris Bioscience™

CAS: 73963-72-1 Molecular Formula: C20H27N5O2 Molecular Weight (g/mol): 369.469 InChI Key: RRGUKTPIGVIEKM-UHFFFAOYSA-N Synonym: cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn PubChem CID: 2754 ChEBI: CHEBI:31401 IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

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Specifications

PubChem CID	2754
CAS	73963-72-1
Molecular Weight (g/mol)	369.469
ChEBI	CHEBI:31401
SMILES	C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
Synonym	cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn
IUPAC Name	6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
InChI Key	RRGUKTPIGVIEKM-UHFFFAOYSA-N
Molecular Formula	C20H27N5O2

5,490

CY 208-243, R&D Systems™

CAS: 100999-26-6 Molecular Formula: C19H18N2 Molecular Weight (g/mol): 274.367 InChI Key: WRNKIDLXXXIELU-IEBWSBKVSA-N Synonym: indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin PubChem CID: 58144 SMILES: CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45

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Specifications

PubChem CID	58144
CAS	100999-26-6
Molecular Weight (g/mol)	274.367
SMILES	CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
Synonym	indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin
InChI Key	WRNKIDLXXXIELU-IEBWSBKVSA-N
Molecular Formula	C19H18N2

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