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

Systemtic Name: ethyl (9Z)-6-methyl-9-[(2-methylphenyl)hydrazinylidene]-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9Z)-6-methyl-9-(o-tolylhydrazono)-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9Z)-6-methyl-9-[(2-methylphenyl)hydrazinylidene]-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9Z)-6-methyl-9-[(2-methylphenyl)hydrazinylidene]-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9Z)-4-keto-6-methyl-9-(o-tolylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=NNC3=CC=CC=C3C)CCC(N2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=N\NC3=CC=CC=C3C)/CCC(N2C1=O)C

InChI

InChI=1S/C19H22N4O3/c1-4-26-19(25)14-11-20-17-16(10-9-13(3)23(17)18(14)24)22-21-15-8-6-5-7-12(15)2/h5-8,11,13,21H,4,9-10H2,1-3H3/b22-16-