ethyl 4-azanyl-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-amino-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-2-keto-1-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CC=C2)N(C1=O)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CC=C2)N(C1=O)C)N

InChI

InChI=1S/C12H13N3O3/c1-3-18-12(17)8-9(13)7-5-4-6-14-10(7)15(2)11(8)16/h4-6H,3,13H2,1-2H3