(2E)-3-(2-methylphenyl)-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: (2E)-3-(2-methylphenyl)-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: (2E)-3-(o-tolyl)-2-[2-oxo-2-(4-pyridyl)ethylidene]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: (2E)-3-(2-methylphenyl)-2-(2-oxo-2-pyridin-4-ylethylidene)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: (2E)-3-(2-methylphenyl)-2-(2-oxo-2-pyridin-4-ylethylidene)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: (2E)-2-[2-keto-2-(4-pyridyl)ethylidene]-3-(o-tolyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)C3=CC=NC=C3)NC4=C(C2=O)C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N2/C(=C/C(=O)C3=CC=NC=C3)/NC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C21H16N4O2/c1-14-5-2-3-7-17(14)25-19(13-18(26)15-8-11-22-12-9-15)24-20-16(21(25)27)6-4-10-23-20/h2-13H,1H3,(H,23,24)/b19-13+