(E)-2-cyano-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(7-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(7-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(7-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-keto-7-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(p-tolyl)acrylamide Formula: C26H20N4O3 MolecularWeight: 436.462

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O3/c1-17-8-11-20(12-9-17)28-24(31)19(15-27)14-22-25(33-21-6-4-3-5-7-21)29-23-13-10-18(2)16-30(23)26(22)32/h3-14,16H,1-2H3,(H,28,31)/b19-14+