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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[7-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[4-keto-7-methyl-2-(4-methylphenoxy)pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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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)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=O)N3C=C(C=CC3=N2)C)/C=C(\C#N)/C(=O)NC4CCCC4

InChI

InChI=1S/C25H24N4O3/c1-16-7-10-20(11-8-16)32-24-21(25(31)29-15-17(2)9-12-22(29)28-24)13-18(14-26)23(30)27-19-5-3-4-6-19/h7-13,15,19H,3-6H2,1-2H3,(H,27,30)/b18-13+