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

Systemtic Name: ethyl (9Z)-6-methyl-9-[(4-methylphenyl)hydrazinylidene]-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9Z)-6-methyl-4-oxo-9-(p-tolylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9Z)-6-methyl-9-[(4-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-[(4-methylphenyl)hydrazinylidene]-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9Z)-4-keto-6-methyl-9-(p-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=C(C=C3)C)CCC(N2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=N\NC3=CC=C(C=C3)C)/CCC(N2C1=O)C

InChI

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