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

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxyethyl)-3-(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyethyl)-3-(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxyethyl)-3-(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-(2-methoxyethyl)acrylamide Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=CC=C3)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H18N4O4/c1-28-12-10-23-19(26)15(14-22)13-17-20(29-16-7-3-2-4-8-16)24-18-9-5-6-11-25(18)21(17)27/h2-9,11,13H,10,12H2,1H3,(H,23,26)