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

Systemtic Name: ethyl (9E)-9-[(2-methoxyphenyl)hydrazinylidene]-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9E)-9-[(2-methoxyphenyl)hydrazono]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9E)-9-[(2-methoxyphenyl)hydrazinylidene]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9E)-9-[(2-methoxyphenyl)hydrazinylidene]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9E)-4-keto-9-[(2-methoxyphenyl)hydrazono]-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=NNC3=CC=CC=C3OC)CCC(N2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=N/NC3=CC=CC=C3OC)/CCC(N2C1=O)C

InChI

InChI=1S/C19H22N4O4/c1-4-27-19(25)13-11-20-17-15(10-9-12(2)23(17)18(13)24)22-21-14-7-5-6-8-16(14)26-3/h5-8,11-12,21H,4,9-10H2,1-3H3/b22-15+