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

Systemtic Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2,4-dimethylphenoxy)-4-keto-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)OC4=C(C=C(C=C4)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(N=C3C=CC=CN3C2=O)OC4=C(C=C(C=C4)C)C)/C#N

InChI

InChI=1S/C27H22N4O3/c1-17-7-10-21(11-8-17)29-25(32)20(16-28)15-22-26(34-23-12-9-18(2)14-19(23)3)30-24-6-4-5-13-31(24)27(22)33/h4-15H,1-3H3,(H,29,32)/b20-15+