trimethyl-[2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-(3-oxidanylidenequinoxalin-2-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: trimethyl-[2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-(3-oxidanylidenequinoxalin-2-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethyl]azanium Openeye Name: trimethyl-[2-[2-[2-(4-methylanilino)-2-oxo-1-(3-oxoquinoxalin-2-ylidene)ethyl]hydrazino]-2-oxo-ethyl]ammonium CAS Name: trimethyl-[2-[[2-(4-methylanilino)-2-oxo-1-(3-oxo-2-quinoxalinylidene)ethyl]hydrazo]-2-oxoethyl]ammonium IUPAC Name: trimethyl-[2-[2-[2-(4-methylanilino)-2-oxo-1-(3-oxoquinoxalin-2-ylidene)ethyl]hydrazinyl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[N'-[2-keto-1-(3-ketoquinoxalin-2-ylidene)-2-(p-toluidino)ethyl]hydrazino]ethyl]-trimethyl-ammonium Formula: C22H25N6O3+ MolecularWeight: 421.4723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC(=O)C[N+](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC(=O)C[N+](C)(C)C

InChI

InChI=1S/C22H24N6O3/c1-14-9-11-15(12-10-14)23-22(31)20(27-26-18(29)13-28(2,3)4)19-21(30)25-17-8-6-5-7-16(17)24-19/h5-12H,13H2,1-4H3,(H2-,23,24,25,26,27,29,30,31)/p+1