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

Systemtic Name: 2-cyano-N-cyclohexyl-3-[2-(4-ethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-[2-(4-ethylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-[2-(4-ethylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-[2-(4-ethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-[2-(4-ethylphenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H26N4O3/c1-2-18-11-13-21(14-12-18)33-25-22(26(32)30-15-7-6-10-23(30)29-25)16-19(17-27)24(31)28-20-8-4-3-5-9-20/h6-7,10-16,20H,2-5,8-9H2,1H3,(H,28,31)