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

Systemtic Name: ethyl 3-[2-(4-chloranyl-3-methyl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl 3-[2-(4-chloro-3-methyl-phenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enoate CAS Name: 3-[2-(4-chloro-3-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enoate Traditional Name: 3-[2-(4-chloro-3-methyl-phenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4/c1-3-28-21(27)14(12-23)11-16-19(29-15-7-8-17(22)13(2)10-15)24-18-6-4-5-9-25(18)20(16)26/h4-11H,3H2,1-2H3