6-(1-oxidanyl-4-phenyl-1-pyridin-3-yl-butyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-oxidanyl-4-phenyl-1-pyridin-3-yl-butyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-4-phenyl-1-(3-pyridyl)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-4-phenyl-1-(3-pyridinyl)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-4-phenyl-1-pyridin-3-ylbutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-4-phenyl-1-(3-pyridyl)butyl]-3,4-dihydrocarbostyril Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CC=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC3=CC=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C24H24N2O2/c27-23-13-10-19-16-20(11-12-22(19)26-23)24(28,21-9-5-15-25-17-21)14-4-8-18-6-2-1-3-7-18/h1-3,5-7,9,11-12,15-17,28H,4,8,10,13-14H2,(H,26,27)