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

Systemtic Name: ethyl (9Z)-6-methyl-4-oxidanylidene-9-[(4-sulfamoylphenyl)hydrazinylidene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9Z)-6-methyl-4-oxo-9-[(4-sulfamoylphenyl)hydrazono]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9Z)-6-methyl-4-oxo-9-[(4-sulfamoylphenyl)hydrazinylidene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9Z)-6-methyl-4-oxo-9-[(4-sulfamoylphenyl)hydrazinylidene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9Z)-4-keto-6-methyl-9-[(4-sulfamoylphenyl)hydrazono]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=NNC3=CC=C(C=C3)S(=O)(=O)N)CCC(N2C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5S/c1-3-28-18(25)14-10-20-16-15(9-4-11(2)23(16)17(14)24)22-21-12-5-7-13(8-6-12)29(19,26)27/h5-8,10-11,21H,3-4,9H2,1-2H3,(H2,19,26,27)/b22-15-