2-[(2-chlorophenyl)methyl]-3-(pyridin-3-ylamino)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CN=CC=C4)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CN=CC=C4)Cl
InChI
InChI=1S/C20H16ClN3O/c21-18-10-4-1-6-14(18)13-24-19(23-15-7-5-11-22-12-15)16-8-2-3-9-17(16)20(24)25/h1-12,19,23H,13H2
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
- 4-chloranyl-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-methyl-1,2-oxazole-5-carboxamide
- ethyl 4-[(4-fluorophenyl)carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- ethyl 4-[5-(furan-2-ylmethylcarbamoyl)-1,3-bis(oxidanylidene)isoindol-2-yl]piperidine-1-carboxylate
- 3-[(2,3-dimethylphenyl)amino]-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one
- N-(3,5-dimethylphenyl)-3,5-dimethyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,2-oxazole-4-sulfonamide
- N-butan-2-yl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide
- 2-(4-ethylpiperazin-1-yl)carbonyl-8-methyl-thieno[3,2-c]chromen-4-one
- 2-[[4-(4-fluorophenyl)-5-[(1-methylpyrrol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]quinoline-8-sulfonamide
- 5-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-3-carboxamide
