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

Systemtic Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-keto-2-(4-methoxyphenoxy)-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]-N-methyl-acrylamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C(C#N)C(=O)NC)OC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=C(\C#N)/C(=O)NC)OC3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C21H18N4O4/c1-13-4-9-18-24-20(29-16-7-5-15(28-3)6-8-16)17(21(27)25(18)12-13)10-14(11-22)19(26)23-2/h4-10,12H,1-3H3,(H,23,26)/b14-10+