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

Systemtic Name: 6-[1-(4-chlorophenyl)-1-oxidanyl-2-pyridin-3-yl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(4-chlorophenyl)-1-hydroxy-2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(4-chlorophenyl)-1-hydroxy-2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(4-chlorophenyl)-1-hydroxy-2-pyridin-3-ylethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(4-chlorophenyl)-1-hydroxy-2-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c23-19-7-4-17(5-8-19)22(27,13-15-2-1-11-24-14-15)18-6-9-20-16(12-18)3-10-21(26)25-20/h1-2,4-9,11-12,14,27H,3,10,13H2,(H,25,26)