3-[(9-azanyl-5-methyl-acridin-4-yl)carbonylamino]propyl-dimethyl-(3-methyl-5-nitro-imidazol-4-yl)azanium chloride

Systemtic Name: 3-[(9-azanyl-5-methyl-acridin-4-yl)carbonylamino]propyl-dimethyl-(3-methyl-5-nitro-imidazol-4-yl)azanium chloride Openeye Name: 3-[(9-amino-5-methyl-acridine-4-carbonyl)amino]propyl-dimethyl-(3-methyl-5-nitro-imidazol-4-yl)ammonium chloride CAS Name: 3-[[(9-amino-5-methyl-4-acridinyl)-oxomethyl]amino]propyl-dimethyl-(3-methyl-5-nitro-4-imidazolyl)ammonium chloride IUPAC Name: 3-[(9-amino-5-methylacridine-4-carbonyl)amino]propyl-dimethyl-(3-methyl-5-nitroimidazol-4-yl)azanium chloride Traditional Name: 3-[(9-amino-5-methyl-acridine-4-carbonyl)amino]propyl-dimethyl-(3-methyl-5-nitro-imidazol-4-yl)ammonium chloride Formula: C24H28ClN7O3 MolecularWeight: 497.97722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCC[N+](C)(C)C4=C(N=CN4C)[N+](=O)[O-])N=C12)N.[Cl-]

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCC[N+](C)(C)C4=C(N=CN4C)[N+](=O)[O-])N=C12)N.[Cl-]

InChI

InChI=1S/C24H27N7O3.ClH/c1-15-8-5-9-16-19(25)17-10-6-11-18(21(17)28-20(15)16)23(32)26-12-7-13-31(3,4)24-22(30(33)34)27-14-29(24)2;/h5-6,8-11,14H,7,12-13H2,1-4H3,(H2-,25,26,28,32);1H