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

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

Systemtic Name:ethyl (9E)-9-[(2-methoxycarbonylphenyl)hydrazinylidene]-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate
Openeye Name:ethyl (9E)-9-[(2-methoxycarbonylphenyl)hydrazono]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate
CAS Name:(9E)-9-[(2-methoxycarbonylphenyl)hydrazinylidene]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (9E)-9-[(2-methoxycarbonylphenyl)hydrazinylidene]-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate
Traditional Name:(9E)-9-[(2-carbomethoxyphenyl)hydrazono]-4-keto-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
Formula: C20H22N4O5
MolecularWeight: 398.41248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N4O5/c1-4-29-20(27)14-11-21-17-16(10-9-12(2)24(17)18(14)25)23-22-15-8-6-5-7-13(15)19(26)28-3/h5-8,11-12,22H,4,9-10H2,1-3H3/b23-16+


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