6-[1-(4-chlorophenyl)-2-pyridin-3-yl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-(4-chlorophenyl)-2-pyridin-3-yl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(4-chlorophenyl)-2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(4-chlorophenyl)-2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(4-chlorophenyl)-2-pyridin-3-ylethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(4-chlorophenyl)-2-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O/c23-19-7-3-16(4-8-19)20(12-15-2-1-11-24-14-15)17-5-9-21-18(13-17)6-10-22(26)25-21/h1-5,7-9,11,13-14,20H,6,10,12H2,(H,25,26)