3-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3,4-dihydrocarbostyril Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H24N2O2/c26-22(25-14-12-18(13-15-25)17-6-2-1-3-7-17)11-10-20-16-19-8-4-5-9-21(19)24-23(20)27/h1-9,12,20H,10-11,13-16H2,(H,24,27)