2-cyano-3-[9-methyl-2-(3-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[9-methyl-2-(3-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[9-methyl-2-(3-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[9-methyl-2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-keto-9-methyl-2-(3-methylphenoxy)pyrido[1,2-a]pyrimidin-3-yl]-N-(p-tolyl)acrylamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC=CC(=C4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC=CC(=C4)C)C#N

InChI

InChI=1S/C27H22N4O3/c1-17-9-11-21(12-10-17)29-25(32)20(16-28)15-23-26(34-22-8-4-6-18(2)14-22)30-24-19(3)7-5-13-31(24)27(23)33/h4-15H,1-3H3,(H,29,32)