1-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carboxamide

Systemtic Name: 1-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carboxamide Openeye Name: 1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carboxamide CAS Name: 1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carboxamide IUPAC Name: 1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carboxamide Traditional Name: 3-keto-1-methyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-carboxamide Formula: C13H14N4O2+2 MolecularWeight: 258.27586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](=O)CC2=C[N+](=C3C(=C12)C=CC=N3)C(=O)N

Isomeric SMILES

CC1C[N+](=O)CC2=C[N+](=C3C(=C12)C=CC=N3)C(=O)N

InChI

InChI=1S/C13H13N4O2/c1-8-5-16(19)6-9-7-17(13(14)18)12-10(11(8)9)3-2-4-15-12/h2-4,7-8H,5-6H2,1H3,(H-,14,18)/q+1/p+1