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

Systemtic Name: ethyl (9Z)-8-methyl-4-oxidanylidene-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9Z)-8-methyl-4-oxo-9-(phenylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9Z)-8-methyl-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9Z)-8-methyl-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9Z)-4-keto-8-methyl-9-(phenylhydrazono)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=NNC3=CC=CC=C3)C(CCN2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=N\NC3=CC=CC=C3)/C(CCN2C1=O)C

InChI

InChI=1S/C18H20N4O3/c1-3-25-18(24)14-11-19-16-15(12(2)9-10-22(16)17(14)23)21-20-13-7-5-4-6-8-13/h4-8,11-12,20H,3,9-10H2,1-2H3/b21-15-