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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(7-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(7-methyl-4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(7-methyl-4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(7-methyl-4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-keto-7-methyl-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(4-methoxyphenyl)acrylamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)OC)OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C26H20N4O4/c1-17-8-13-23-29-25(34-21-6-4-3-5-7-21)22(26(32)30(23)16-17)14-18(15-27)24(31)28-19-9-11-20(33-2)12-10-19/h3-14,16H,1-2H3,(H,28,31)/b18-14+