3-[4-(phenethylamino)quinolin-2-yl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O
InChI
InChI=1S/C25H21N3O/c29-25-24(19-11-5-7-13-21(19)28-25)23-16-22(18-10-4-6-12-20(18)27-23)26-15-14-17-8-2-1-3-9-17/h1-13,16,24H,14-15H2,(H,26,27)(H,28,29)
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-[2-methyl-5-(1H-pyrazol-5-ylcarbamoyl)phenyl]-2-(propan-2-ylamino)-1,3-thiazole-5-carboxamide
- [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl 3-methyl-2-oxidanyl-2-phenyl-butanoate
- tert-butyl N-[3-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-ynyl]phenyl]prop-2-ynyl]carbamate
- 2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]ethyl morpholine-4-carbodithioate
- (1S)-1-(6-phenylpyridin-2-yl)-N-[(1S)-1-(6-phenylpyridin-2-yl)ethyl]ethanamine
- (2,4-diphenylnaphthalen-1-yl)-phenyl-methanone
- (4aR,8aS)-4a-(dimethoxymethyl)-4-methyl-1-(4-methylphenyl)sulfonyl-2,5,6,7,8,8a-hexahydroquinoline
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(2-methoxyethylsulfonyl)prop-2-enenitrile
- N-(3,5-dimethylphenyl)-4-[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]pyrimidin-2-amine
- methyl (1R,2S,5S)-2-[bis(phenylmethyl)amino]-5-tert-butyl-cyclopentane-1-carboxylate
