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

Systemtic Name: (E)-2-cyano-3-[2-(4-ethylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(4-ethylphenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(4-ethylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(4-ethylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)/C=C(\C#N)/C(=O)NCCOC

InChI

InChI=1S/C24H24N4O4/c1-4-17-7-9-19(10-8-17)32-23-20(14-18(15-25)22(29)26-11-13-31-3)24(30)28-12-5-6-16(2)21(28)27-23/h5-10,12,14H,4,11,13H2,1-3H3,(H,26,29)/b18-14+