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

Systemtic Name: 6-(1-oxidanyl-1-phenyl-2-pyridin-3-yl-ethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-1-phenyl-2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-1-phenyl-2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-1-phenyl-2-pyridin-3-ylethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-1-phenyl-2-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-21-11-8-17-13-19(9-10-20(17)24-21)22(26,18-6-2-1-3-7-18)14-16-5-4-12-23-15-16/h1-7,9-10,12-13,15,26H,8,11,14H2,(H,24,25)