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

Systemtic Name: 3-[2-(2-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 3-[2-(2-chlorophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 3-[2-(2-chlorophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 3-[2-(2-chlorophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-p-phenetyl-acrylamide Formula: C26H19ClN4O4 MolecularWeight: 486.90646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C26H19ClN4O4/c1-2-34-19-12-10-18(11-13-19)29-24(32)17(16-28)15-20-25(35-22-8-4-3-7-21(22)27)30-23-9-5-6-14-31(23)26(20)33/h3-15H,2H2,1H3,(H,29,32)