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

Systemtic Name: 1-methyl-3-oxidanylidene-N-propyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine Openeye Name: 1-methyl-3-oxo-N-propyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine CAS Name: 1-methyl-3-oxo-N-propyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine IUPAC Name: 1-methyl-3-oxo-N-propyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-amine Traditional Name: (3-keto-1-methyl-2,4-dihydro-1H-pyrido[3,4-c][1,8]naphthyridine-3,6-diium-6-yl)-propyl-amine Formula: C15H20N4O+2 MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-3-6-17-19-10-12-9-18(20)8-11(2)14(12)13-5-4-7-16-15(13)19/h4-5,7,10-11,17H,3,6,8-9H2,1-2H3/q+2