1H-benzimidazol-2-yl-dimethyl-(2-oxidanylidene-1H-quinolin-3-yl)azanium

Systemtic Name: 1H-benzimidazol-2-yl-dimethyl-(2-oxidanylidene-1H-quinolin-3-yl)azanium Openeye Name: 1H-benzimidazol-2-yl-dimethyl-(2-oxo-1H-quinolin-3-yl)ammonium CAS Name: 1H-benzimidazol-2-yl-dimethyl-(2-oxo-1H-quinolin-3-yl)ammonium IUPAC Name: 1H-benzimidazol-2-yl-dimethyl-(2-oxo-1H-quinolin-3-yl)azanium Traditional Name: 1H-benzimidazol-2-yl-(2-keto-1H-quinolin-3-yl)-dimethyl-ammonium Formula: C18H17N4O+ MolecularWeight: 305.35378

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC2=CC=CC=C2NC1=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C[N+](C)(C1=CC2=CC=CC=C2NC1=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c1-22(2,18-20-14-9-5-6-10-15(14)21-18)16-11-12-7-3-4-8-13(12)19-17(16)23/h3-11H,1-2H3,(H-,19,20,21,23)/p+1