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

Systemtic Name: 6-(2-oxidanyl-1-phenyl-3-pyridin-3-yl-propan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-benzyl-1-hydroxy-2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-1-phenyl-3-(3-pyridinyl)propan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-benzyl-1-hydroxy-2-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)(CC4=CN=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)(CC4=CN=CC=C4)O

InChI

InChI=1S/C23H22N2O2/c26-22-11-8-19-13-20(9-10-21(19)25-22)23(27,14-17-5-2-1-3-6-17)15-18-7-4-12-24-16-18/h1-7,9-10,12-13,16,27H,8,11,14-15H2,(H,25,26)