ethyl 7-azanyl-2-methyl-5-oxidanylidene-6H-pyrido[4,3-d]pyrimidine-8-carboxylate

Systemtic Name: ethyl 7-azanyl-2-methyl-5-oxidanylidene-6H-pyrido[4,3-d]pyrimidine-8-carboxylate Openeye Name: ethyl 7-amino-2-methyl-5-oxo-6H-pyrido[4,3-d]pyrimidine-8-carboxylate CAS Name: 7-amino-2-methyl-5-oxo-6H-pyrido[4,3-d]pyrimidine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-2-methyl-5-oxo-6H-pyrido[4,3-d]pyrimidine-8-carboxylate Traditional Name: 7-amino-5-keto-2-methyl-6H-pyrido[4,3-d]pyrimidine-8-carboxylic acid ethyl ester Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C2=CN=C(N=C21)C)N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C2=CN=C(N=C21)C)N

InChI

InChI=1S/C11H12N4O3/c1-3-18-11(17)7-8-6(4-13-5(2)14-8)10(16)15-9(7)12/h4H,3H2,1-2H3,(H3,12,15,16)