2-cyano-3-[9-methyl-2-(2-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[9-methyl-2-(2-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: 2-cyano-N-(3-isopropoxypropyl)-3-[9-methyl-2-(2-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 2-cyano-3-[9-methyl-2-(2-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: 2-cyano-3-[9-methyl-2-(2-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: 2-cyano-N-(3-isopropoxypropyl)-3-[4-keto-9-methyl-2-(2-methylphenoxy)pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C26H28N4O4 MolecularWeight: 460.52492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCCOC(C)C

InChI

InChI=1S/C26H28N4O4/c1-17(2)33-14-8-12-28-24(31)20(16-27)15-21-25(34-22-11-6-5-9-18(22)3)29-23-19(4)10-7-13-30(23)26(21)32/h5-7,9-11,13,15,17H,8,12,14H2,1-4H3,(H,28,31)