3-[[4,5-dimethoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propyl-dimethyl-oxidanyl-azanium

Systemtic Name: 3-[[4,5-dimethoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propyl-dimethyl-oxidanyl-azanium Openeye Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-4,5-dimethoxy-acridin-9-yl]amino]propyl]-dimethyl-ammonium CAS Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-4,5-dimethoxy-9-acridinyl]amino]propyl]-dimethylammonium IUPAC Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-4,5-dimethoxyacridin-9-yl]amino]propyl]-dimethylazanium Traditional Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-4,5-dimethoxy-acridin-9-yl]amino]propyl]-dimethyl-ammonium Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCNC1=C2C=CC=C(C2=NC3=C(C=CC(=C31)N(O)[O-])OC)OC)O

Isomeric SMILES

C[N+](C)(CCCNC1=C2C=CC=C(C2=NC3=C(C=CC(=C31)N(O)[O-])OC)OC)O

InChI

InChI=1S/C20H26N4O5/c1-24(2,27)12-6-11-21-19-13-7-5-8-15(28-3)18(13)22-20-16(29-4)10-9-14(17(19)20)23(25)26/h5,7-10,25,27H,6,11-12H2,1-4H3,(H,21,22)