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

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: 2-cyano-3-[4-keto-2-(3-methylphenoxy)pyrido[1,2-a]pyrimidin-3-yl]-N-(2-methoxyethyl)acrylamide Formula: C22H20N4O4 MolecularWeight: 404.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCOC

InChI

InChI=1S/C22H20N4O4/c1-15-6-5-7-17(12-15)30-21-18(13-16(14-23)20(27)24-9-11-29-2)22(28)26-10-4-3-8-19(26)25-21/h3-8,10,12-13H,9,11H2,1-2H3,(H,24,27)