(diphenylmethyl)-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: benzhydryl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-methyl-ammonium Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N1CC(=O)NC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC(=O)N1CC(=O)NC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-26(24(18-10-4-2-5-11-18)19-12-6-3-7-13-19)17-23(29)27-16-22(28)25-20-14-8-9-15-21(20)27/h2-15,24H,16-17H2,1H3,(H,25,28)/p+1