2-[3-(quinolin-3-ylmethylamino)propylamino]-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CNCCCNC3=CC(=O)C4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CNCCCNC3=CC(=O)C4=CC=CC=C4N3
InChI
InChI=1S/C22H22N4O/c27-21-13-22(26-20-9-4-2-7-18(20)21)24-11-5-10-23-14-16-12-17-6-1-3-8-19(17)25-15-16/h1-4,6-9,12-13,15,23H,5,10-11,14H2,(H2,24,26,27)
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
- 5,6-diphenyl-N-piperidin-1-yl-pyrazine-2-carboxamide
- ethyl 3-[4-[3-(2-oxidanylidene-3-azabicyclo[2.2.2]octan-3-yl)propoxy]phenyl]prop-2-ynoate
- 4-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]benzoic acid
- tert-butyl 2-(5-butyl-4-oxidanylidene-imidazo[4,5-c]quinolin-3-yl)ethanoate
- 4-[10-(4-oxidanylphenoxy)decoxy]phenol
- 2-(ethylsulfonylmethyl)-4-oxidanylidene-5-(phenylmethyl)-6-sulfanyl-hexanoic acid
- (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-(3-phenylpropyl)pyrrolidine-2-carboxamide
- 4-(3,4-diphenylmorpholin-2-yl)-N,N-dimethyl-aniline
- 4-[4-methyl-2-(4-methylsulfanylphenyl)pyrrol-1-yl]benzenesulfonamide
- N2-(4-azanylcyclohexyl)-N6-(2-azanylethyl)-9-cyclopentyl-purine-2,6-diamine
