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

Systemtic Name: 3-[2-(2-chloranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: 3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-[2-(2-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-[2-(2-chlorophenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(p-tolyl)acrylamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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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=C4Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C26H19ClN4O3/c1-16-9-11-19(12-10-16)29-24(32)18(15-28)14-20-25(34-22-8-4-3-7-21(22)27)30-23-17(2)6-5-13-31(23)26(20)33/h3-14H,1-2H3,(H,29,32)