2-[3-(dimethylamino)propylamino]-1H-benzo[h]quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=CC=C2C=CC3=CC(=O)C=CC3=C2N1
Isomeric SMILES
CN(C)CCCNC1=CC=C2C=CC3=CC(=O)C=CC3=C2N1
InChI
InChI=1S/C18H21N3O/c1-21(2)11-3-10-19-17-9-6-13-4-5-14-12-15(22)7-8-16(14)18(13)20-17/h4-9,12,19-20H,3,10-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3,6,6-tetramethyl-10-(2-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- (3aS,8bS)-4-ethanoyl-3a,8b-dihydro-3H-furo[3,2-b]indol-2-one
- 5,6,7-trimethyl-2-morpholin-4-yl-1,5-dihydro-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-8-thione
- (3aS,8bS)-4-ethanoyl-3a,8b-dimethyl-3H-furo[3,2-b]indol-2-one
- 7-methyl-2-methylsulfanyl-5-phenyl-5,6-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-8-thione
- methyl 1-ethanoyl-2,3-dihydroindole-5-carboxylate
- methyl 2,3-dihydro-1H-indole-5-carboxylate
- ethyl 2-phenyl-3-sulfanylidene-1,2,4-triazaspiro[4.5]decane-4-carboxylate
- ethyl 2-phenyl-3-sulfanylidene-1,2,4-triazaspiro[4.6]undecane-4-carboxylate
- ethyl 3,3-dimethyl-1-phenyl-5-sulfanylidene-1,2,4-triazolidine-4-carboxylate
