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

Systemtic Name: 2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: 2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 2-cyano-3-[2-(2,4-dimethylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 2-cyano-3-[2-(2,4-dimethylphenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)acrylamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCOC)C

InChI

InChI=1S/C24H24N4O4/c1-15-7-8-20(17(3)12-15)32-23-19(13-18(14-25)22(29)26-9-11-31-4)24(30)28-10-5-6-16(2)21(28)27-23/h5-8,10,12-13H,9,11H2,1-4H3,(H,26,29)