1-[2-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]ethylamino]-2-methyl-propan-2-ol chloride

Systemtic Name: 1-[2-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]ethylamino]-2-methyl-propan-2-ol chloride Openeye Name: 1-[2-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]ethylamino]-2-methyl-propan-2-ol chloride CAS Name: 1-[2-[(2,3-dimethoxy-6-nitro-9-acridinyl)amino]ethylamino]-2-methyl-2-propanol chloride IUPAC Name: 1-[2-[(2,3-dimethoxy-6-nitroacridin-9-yl)amino]ethylamino]-2-methylpropan-2-ol chloride Traditional Name: 1-[2-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]ethylamino]-2-methyl-propan-2-ol chloride Formula: C21H26ClN4O5- MolecularWeight: 449.90794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCNC1=C2C=CC(=CC2=NC3=CC(=C(C=C31)OC)OC)[N+](=O)[O-])O.[Cl-]

Isomeric SMILES

CC(C)(CNCCNC1=C2C=CC(=CC2=NC3=CC(=C(C=C31)OC)OC)[N+](=O)[O-])O.[Cl-]

InChI

InChI=1S/C21H26N4O5.ClH/c1-21(2,26)12-22-7-8-23-20-14-6-5-13(25(27)28)9-16(14)24-17-11-19(30-4)18(29-3)10-15(17)20;/h5-6,9-11,22,26H,7-8,12H2,1-4H3,(H,23,24);1H/p-1