[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O2/c1-25(2)24(30)27-20-15-9-10-16-21(20)28(25)22(29)17-26-23(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,23,26H,17H2,1-2H3,(H,27,30)/p+1