(E)-2-cyano-N-cyclohexyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-keto-7-methyl-2-(4-methylphenoxy)pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=O)N3C=C(C=CC3=N2)C)C=C(C#N)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=O)N3C=C(C=CC3=N2)C)/C=C(\C#N)/C(=O)NC4CCCCC4

InChI

InChI=1S/C26H26N4O3/c1-17-8-11-21(12-9-17)33-25-22(26(32)30-16-18(2)10-13-23(30)29-25)14-19(15-27)24(31)28-20-6-4-3-5-7-20/h8-14,16,20H,3-7H2,1-2H3,(H,28,31)/b19-14+