5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: 5-methyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carboxamide Openeye Name: 5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: 5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: 5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 2-keto-5-methyl-1H-1,6-naphthyridine-3-carboxamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)N

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)N

InChI

InChI=1S/C10H9N3O2/c1-5-6-4-7(9(11)14)10(15)13-8(6)2-3-12-5/h2-4H,1H3,(H2,11,14)(H,13,15)