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

Systemtic Name: 6-(1-phenyl-3-pyridin-3-yl-propan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-benzyl-2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-phenyl-3-(3-pyridinyl)propan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-phenyl-3-pyridin-3-ylpropan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-benzyl-2-(3-pyridyl)ethyl]-3,4-dihydrocarbostyril Formula: C23H22N2O MolecularWeight: 342.43358

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c26-23-11-9-20-15-19(8-10-22(20)25-23)21(13-17-5-2-1-3-6-17)14-18-7-4-12-24-16-18/h1-8,10,12,15-16,21H,9,11,13-14H2,(H,25,26)