azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium chloride

Systemtic Name: azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium chloride Openeye Name: amino-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-dioxo-1-anthryl]amino]phenyl]methyl]-dimethyl-ammonium chloride CAS Name: amino-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]phenyl]methyl]-dimethylammonium chloride IUPAC Name: amino-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]phenyl]methyl]-dimethylazanium chloride Traditional Name: amino-[5-[[9,10-diketo-4-(methylamino)-1-anthryl]amino]-2,4-dimethyl-benzyl]-dimethyl-ammonium chloride Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[N+](C)(C)N)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)C.[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1C[N+](C)(C)N)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)C.[Cl-]

InChI

InChI=1S/C26H28N4O2.ClH/c1-15-12-16(2)22(13-17(15)14-30(4,5)27)29-21-11-10-20(28-3)23-24(21)26(32)19-9-7-6-8-18(19)25(23)31;/h6-13H,14,27H2,1-5H3,(H-,28,29,31,32);1H