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

Systemtic Name: N-butyl-1-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine Openeye Name: N-butyl-1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine CAS Name: N-butyl-1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine IUPAC Name: N-butyl-1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine Traditional Name: butyl-(3-keto-1-methyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-yl)amine Formula: C16H22N4O+2 MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN[N+]1=C2C(=C3C(C[N+](=O)CC3=C1)C)C=CC=N2

Isomeric SMILES

CCCCN[N+]1=C2C(=C3C(C[N+](=O)CC3=C1)C)C=CC=N2

InChI

InChI=1S/C16H22N4O/c1-3-4-8-18-20-11-13-10-19(21)9-12(2)15(13)14-6-5-7-17-16(14)20/h5-7,11-12,18H,3-4,8-10H2,1-2H3/q+2