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

Systemtic Name: ethyl 3-[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl 3-[2-(4-chloro-3-methyl-phenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate CAS Name: 3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate Traditional Name: 3-[2-(4-chloro-3-methyl-phenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N=C2C(=CC=CN2C1=O)C)OC3=CC(=C(C=C3)Cl)C)C#N

Isomeric SMILES

CCOC(=O)C(=CC1=C(N=C2C(=CC=CN2C1=O)C)OC3=CC(=C(C=C3)Cl)C)C#N

InChI

InChI=1S/C22H18ClN3O4/c1-4-29-22(28)15(12-24)11-17-20(30-16-7-8-18(23)14(3)10-16)25-19-13(2)6-5-9-26(19)21(17)27/h5-11H,4H2,1-3H3