6-ethoxy-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 6-ethoxy-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 6-ethoxy-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: 6-ethoxy-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 6-ethoxy-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 6-ethoxy-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=O)C(=CN2)C(=O)N)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=O)C(=CN2)C(=O)N)C

InChI

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