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

Systemtic Name: 2-cyano-3-[2-(2-methoxyphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[2-(2-methoxyphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-3-[2-(2-methoxyphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[2-(2-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-keto-2-(2-methoxyphenoxy)pyrido[1,2-a]pyrimidin-3-yl]-N-(p-tolyl)acrylamide Formula: C26H20N4O4 MolecularWeight: 452.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4OC)C#N

InChI

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