diethyl 2-[(Z)-dimethylaminomethylideneamino]-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidine-6,7-dicarboxylate

Systemtic Name: diethyl 2-[(Z)-dimethylaminomethylideneamino]-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidine-6,7-dicarboxylate Openeye Name: diethyl 2-[(Z)-dimethylaminomethyleneamino]-4-oxo-1H-pyrido[3,2-d]pyrimidine-6,7-dicarboxylate CAS Name: 2-[(Z)-dimethylaminomethylideneamino]-4-oxo-1H-pyrido[3,2-d]pyrimidine-6,7-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[(Z)-dimethylaminomethylideneamino]-4-oxo-1H-pyrido[3,2-d]pyrimidine-6,7-dicarboxylate Traditional Name: 2-[(Z)-dimethylaminomethyleneamino]-4-keto-1H-pyrido[3,2-d]pyrimidine-6,7-dicarboxylic acid diethyl ester Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=O)N=C(N2)N=CN(C)C)N=C1C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=O)N=C(N2)/N=C\N(C)C)N=C1C(=O)OCC

InChI

InChI=1S/C16H19N5O5/c1-5-25-14(23)9-7-10-12(19-11(9)15(24)26-6-2)13(22)20-16(18-10)17-8-21(3)4/h7-8H,5-6H2,1-4H3,(H,18,20,22)/b17-8-