methyl 1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-cyano-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-cyano-6-oxo-pyridine-3-carboxylate CAS Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-cyano-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-cyano-6-oxopyridine-3-carboxylate Traditional Name: 1-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-5-cyano-6-keto-nicotinic acid methyl ester Formula: C14H15N7O3 MolecularWeight: 329.314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=C(C2=O)C#N)C(=O)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2C=C(C=C(C2=O)C#N)C(=O)OC

InChI

InChI=1S/C14H15N7O3/c1-20(2)14-18-10(17-13(16)19-14)7-21-6-9(12(23)24-3)4-8(5-15)11(21)22/h4,6H,7H2,1-3H3,(H2,16,17,18,19)