(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-(quinolin-6-ylmethylidene)azanium

Systemtic Name: (2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-(quinolin-6-ylmethylidene)azanium Openeye Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)-(6-quinolylmethylene)ammonium CAS Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)-(6-quinolinylmethylidene)ammonium IUPAC Name: (2-oxo-1,3-dihydrobenzimidazol-5-yl)-(quinolin-6-ylmethylidene)azanium Traditional Name: (2-keto-1,3-dihydrobenzimidazol-5-yl)-(6-quinolylmethylene)ammonium Formula: C17H13N4O+ MolecularWeight: 289.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=[NH+]C3=CC4=C(C=C3)NC(=O)N4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=[NH+]C3=CC4=C(C=C3)NC(=O)N4)N=C1

InChI

InChI=1S/C17H12N4O/c22-17-20-15-6-4-13(9-16(15)21-17)19-10-11-3-5-14-12(8-11)2-1-7-18-14/h1-10H,(H2,20,21,22)/p+1