3-[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: 3-[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: 3-[2-(4-chloro-3-methyl-phenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: 3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: 3-[2-(4-chloro-3-methyl-phenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCCCC3)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCCCC3)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C26H25ClN4O3/c1-16-7-6-12-31-23(16)30-25(34-20-10-11-22(27)17(2)13-20)21(26(31)33)14-18(15-28)24(32)29-19-8-4-3-5-9-19/h6-7,10-14,19H,3-5,8-9H2,1-2H3,(H,29,32)