[4-(3-methylphenyl)-6-oxidanylidene-3-pyridin-4-yl-2,3-dihydro-1H-pyridin-2-yl] ethanoate

Systemtic Name: [4-(3-methylphenyl)-6-oxidanylidene-3-pyridin-4-yl-2,3-dihydro-1H-pyridin-2-yl] ethanoate Openeye Name: [4-(m-tolyl)-6-oxo-3-(4-pyridyl)-2,3-dihydro-1H-pyridin-2-yl] acetate CAS Name: acetic acid [4-(3-methylphenyl)-6-oxo-3-pyridin-4-yl-2,3-dihydro-1H-pyridin-2-yl] ester IUPAC Name: [4-(3-methylphenyl)-6-oxo-3-pyridin-4-yl-2,3-dihydro-1H-pyridin-2-yl] acetate Traditional Name: acetic acid [6-keto-4-(m-tolyl)-3-(4-pyridyl)-2,3-dihydro-1H-pyridin-2-yl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)NC(C2C3=CC=NC=C3)OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)NC(C2C3=CC=NC=C3)OC(=O)C

InChI

InChI=1S/C19H18N2O3/c1-12-4-3-5-15(10-12)16-11-17(23)21-19(24-13(2)22)18(16)14-6-8-20-9-7-14/h3-11,18-19H,1-2H3,(H,21,23)