2-(azepan-1-yl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCCCC4
Isomeric SMILES
CC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCCCCC4
InChI
InChI=1S/C25H29N3O/c1-2-22(19-12-6-5-7-13-19)27-25(29)21-18-24(28-16-10-3-4-11-17-28)26-23-15-9-8-14-20(21)23/h5-9,12-15,18,22H,2-4,10-11,16-17H2,1H3,(H,27,29)/t22-/m0/s1
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
- N,N-diethyl-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
- N2-(4-azanylcyclohexyl)-9-cyclopentyl-N6-(3-methoxypropyl)purine-2,6-diamine
- (3S)-4-naphthalen-2-ylsulfanyl-3-(octanoylamino)butanoic acid
- N-methyl-N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-3-pyridin-3-yl-propan-1-amine
- 2-[4-(3-cyclohexyl-2-oxidanyl-propyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- [(7S,12aS)-7-azanyl-3,4,6,7,8,11,12,12a-octahydro-1H-pyrazino[2,1-e][1,2,6]dithiazonin-2-yl]-naphthalen-1-yl-methanone
- (2R,3R,4R,5S)-1-hexadecyl-2-(hydroxymethyl)piperidine-3,4,5-triol
- N-[4-[[3-chloranyl-4-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]ethanamide
- 6-(4-azanyl-4-methyl-piperidin-1-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)pyrimido[5,4-d]pyrimidin-4-amine
- 2-[2-(4-chlorophenyl)-8-oxidanylidene-7H-purin-9-yl]-N,N-dipropyl-ethanamide
