ethyl (9E)-9-[(4-methoxyphenyl)methylidene]-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl (9E)-9-[(4-methoxyphenyl)methylidene]-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9E)-9-[(4-methoxyphenyl)methylene]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9E)-9-[(4-methoxyphenyl)methylidene]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9E)-9-[(4-methoxyphenyl)methylidene]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9E)-4-keto-6-methyl-9-p-anisylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=CC3=CC=C(C=C3)OC)CCC(N2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=C/C3=CC=C(C=C3)OC)/CCC(N2C1=O)C

InChI

InChI=1S/C20H22N2O4/c1-4-26-20(24)17-12-21-18-15(8-5-13(2)22(18)19(17)23)11-14-6-9-16(25-3)10-7-14/h6-7,9-13H,4-5,8H2,1-3H3/b15-11+