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

Systemtic Name: (E)-3-[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[2-(4-chloro-3-methyl-phenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[2-(4-chloro-3-methyl-phenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C27H21ClN4O4 MolecularWeight: 500.93304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)OC)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C27H21ClN4O4/c1-16-5-4-12-32-24(16)31-26(36-21-10-11-23(28)17(2)13-21)22(27(32)34)14-18(15-29)25(33)30-19-6-8-20(35-3)9-7-19/h4-14H,1-3H3,(H,30,33)/b18-14+