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

Systemtic Name: 6-[(Z)-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-methyl-2-(3-pyridyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-methyl-2-(3-pyridyl)vinyl]-3,4-dihydrocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN=CC=C1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C/C(=C/C1=CN=CC=C1)/C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H16N2O/c1-12(9-13-3-2-8-18-11-13)14-4-6-16-15(10-14)5-7-17(20)19-16/h2-4,6,8-11H,5,7H2,1H3,(H,19,20)/b12-9-