(E)-2-cyano-N-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(2-isopropyl-5-methyl-phenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[2-(5-methyl-2-propan-2-ylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[2-(5-methyl-2-propan-2-ylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2-isopropyl-5-methyl-phenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-N-methyl-acrylamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C(=O)N3C=CC=CC3=N2)/C=C(\C#N)/C(=O)NC

InChI

InChI=1S/C23H22N4O3/c1-14(2)17-9-8-15(3)11-19(17)30-22-18(12-16(13-24)21(28)25-4)23(29)27-10-6-5-7-20(27)26-22/h5-12,14H,1-4H3,(H,25,28)/b16-12+