6-[(Z)-3-phenyl-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-3-phenyl-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-benzyl-2-(3-pyridyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-3-phenyl-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-benzyl-2-(3-pyridyl)vinyl]-3,4-dihydrocarbostyril Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/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/h1-8,10,12,14-16H,9,11,13H2,(H,25,26)/b21-14-