5-chloranyl-6-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-chloranyl-6-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-benzyl-1-piperidyl)acetyl]-5-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-chloro-6-[1-oxo-2-[3-(phenylmethyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-benzylpiperidin-1-yl)acetyl]-5-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-benzylpiperidino)acetyl]-5-chloro-3,4-dihydrocarbostyril Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=C(C3=C(C=C2)NC(=O)CC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=C(C3=C(C=C2)NC(=O)CC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O2/c24-23-18-9-11-22(28)25-20(18)10-8-19(23)21(27)15-26-12-4-7-17(14-26)13-16-5-2-1-3-6-16/h1-3,5-6,8,10,17H,4,7,9,11-15H2,(H,25,28)