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

Systemtic Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(4-methoxyphenoxy)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-keto-2-(4-methoxyphenoxy)-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]-N-phenethyl-acrylamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C(C#N)C(=O)NCCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C28H24N4O4/c1-19-8-13-25-31-27(36-23-11-9-22(35-2)10-12-23)24(28(34)32(25)18-19)16-21(17-29)26(33)30-15-14-20-6-4-3-5-7-20/h3-13,16,18H,14-15H2,1-2H3,(H,30,33)/b21-16+