azanylidene-[2-(2,8-diphenylquinolin-4-yl)-2-oxidanylidene-ethyl]imino-azanium

Systemtic Name: azanylidene-[2-(2,8-diphenylquinolin-4-yl)-2-oxidanylidene-ethyl]imino-azanium Openeye Name: [2-(2,8-diphenyl-4-quinolyl)-2-oxo-ethyl]imino-imino-ammonium CAS Name: [2-(2,8-diphenyl-4-quinolinyl)-2-oxoethyl]imino-iminoammonium IUPAC Name: [2-(2,8-diphenylquinolin-4-yl)-2-oxoethyl]imino-iminoazanium Traditional Name: [2-(2,8-diphenyl-4-quinolyl)-2-keto-ethyl]imino-imino-ammonium Formula: C23H17N4O+ MolecularWeight: 365.40728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)CN=[N+]=N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)CN=[N+]=N)C4=CC=CC=C4

InChI

InChI=1S/C23H17N4O/c24-27-25-15-22(28)20-14-21(17-10-5-2-6-11-17)26-23-18(12-7-13-19(20)23)16-8-3-1-4-9-16/h1-14,24H,15H2/q+1