N-(1-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-yl)ethanamide

Systemtic Name: N-(1-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-yl)ethanamide Openeye Name: N-(1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-yl)acetamide CAS Name: N-(1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-yl)acetamide IUPAC Name: N-(1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-yl)acetamide Traditional Name: N-(3-keto-1-methyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-yl)acetamide Formula: C14H16N4O2+2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N4O2/c1-9-6-17(20)7-11-8-18(16-10(2)19)14-12(13(9)11)4-3-5-15-14/h3-5,8-9H,6-7H2,1-2H3/q+1/p+1