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

Systemtic Name: N-ethyl-1-methyl-3-oxidanylidene-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine Openeye Name: N-ethyl-1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine CAS Name: N-ethyl-1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine IUPAC Name: N-ethyl-1-methyl-3-oxo-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine Traditional Name: ethyl-(3-keto-1-methyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-yl)amine Formula: C14H18N4O+2 MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-3-16-18-9-11-8-17(19)7-10(2)13(11)12-5-4-6-15-14(12)18/h4-6,9-10,16H,3,7-8H2,1-2H3/q+2