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

Systemtic Name: 1-[3-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]propylamino]-2-methyl-propan-2-ol chloride Openeye Name: 1-[3-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]propylamino]-2-methyl-propan-2-ol chloride CAS Name: 1-[3-[(2,3-dimethoxy-6-nitro-9-acridinyl)amino]propylamino]-2-methyl-2-propanol chloride IUPAC Name: 1-[3-[(2,3-dimethoxy-6-nitroacridin-9-yl)amino]propylamino]-2-methylpropan-2-ol chloride Traditional Name: 1-[3-[(2,3-dimethoxy-6-nitro-acridin-9-yl)amino]propylamino]-2-methyl-propan-2-ol chloride Formula: C22H28ClN4O5- MolecularWeight: 463.93452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCCNC1=C2C=CC(=CC2=NC3=CC(=C(C=C31)OC)OC)[N+](=O)[O-])O.[Cl-]

Isomeric SMILES

CC(C)(CNCCCNC1=C2C=CC(=CC2=NC3=CC(=C(C=C31)OC)OC)[N+](=O)[O-])O.[Cl-]

InChI

InChI=1S/C22H28N4O5.ClH/c1-22(2,27)13-23-8-5-9-24-21-15-7-6-14(26(28)29)10-17(15)25-18-12-20(31-4)19(30-3)11-16(18)21;/h6-7,10-12,23,27H,5,8-9,13H2,1-4H3,(H,24,25);1H/p-1