ethyl (9Z)-9-(1,3-benzodioxol-5-ylhydrazinylidene)-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl (9Z)-9-(1,3-benzodioxol-5-ylhydrazinylidene)-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (9Z)-9-(1,3-benzodioxol-5-ylhydrazono)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate CAS Name: (9Z)-9-(1,3-benzodioxol-5-ylhydrazinylidene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (9Z)-9-(1,3-benzodioxol-5-ylhydrazinylidene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate Traditional Name: (9Z)-9-(1,3-benzodioxol-5-ylhydrazono)-4-keto-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=NNC3=CC4=C(C=C3)OCO4)CCC(N2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=N\NC3=CC4=C(C=C3)OCO4)/CCC(N2C1=O)C

InChI

InChI=1S/C19H20N4O5/c1-3-26-19(25)13-9-20-17-14(6-4-11(2)23(17)18(13)24)22-21-12-5-7-15-16(8-12)28-10-27-15/h5,7-9,11,21H,3-4,6,10H2,1-2H3/b22-14-