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

Systemtic Name: 3-[2-(4-chloranyl-3-methyl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: 3-[2-(4-chloro-3-methyl-phenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: 3-[2-(4-chloro-3-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: 3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: 3-[2-(4-chloro-3-methyl-phenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentyl-acrylamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O3/c1-15-12-18(9-10-20(15)25)32-23-19(24(31)29-11-5-4-8-21(29)28-23)13-16(14-26)22(30)27-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7H2,1H3,(H,27,30)