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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13-4-3-5-16(10-13)19(24-14(2)22)12-21-18(23)11-17(19)15-6-8-20-9-7-15/h3-11H,12H2,1-2H3,(H,21,23)