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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[4-keto-2-(4-methoxyphenoxy)-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCCC3)OC4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=C(\C#N)/C(=O)NC3CCCC3)OC4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C25H24N4O4/c1-16-7-12-22-28-24(33-20-10-8-19(32-2)9-11-20)21(25(31)29(22)15-16)13-17(14-26)23(30)27-18-5-3-4-6-18/h7-13,15,18H,3-6H2,1-2H3,(H,27,30)/b17-13+