4-[[5-[3-(dimethylamino)propyl-quinolin-8-ylsulfonyl-amino]-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[[5-[3-(dimethylamino)propyl-quinolin-8-ylsulfonyl-amino]-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide dihydrochloride Openeye Name: 4-[[5-[3-(dimethylamino)propyl-(8-quinolylsulfonyl)amino]-1-methyl-benzimidazol-2-yl]methyl]benzamidine dihydrochloride CAS Name: 4-[[5-[3-(dimethylamino)propyl-(8-quinolinylsulfonyl)amino]-1-methyl-2-benzimidazolyl]methyl]benzenecarboximidamide dihydrochloride IUPAC Name: 4-[[5-[3-(dimethylamino)propyl-quinolin-8-ylsulfonylamino]-1-methylbenzimidazol-2-yl]methyl]benzenecarboximidamide dihydrochloride Traditional Name: 4-[[5-[3-(dimethylamino)propyl-(8-quinolylsulfonyl)amino]-1-methyl-benzimidazol-2-yl]methyl]benzamidine dihydrochloride Formula: C30H35Cl2N7O2S MolecularWeight: 628.6156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(CCCN(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1CC5=CC=C(C=C5)C(=N)N.Cl.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CCCN(C)C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1CC5=CC=C(C=C5)C(=N)N.Cl.Cl

InChI

InChI=1S/C30H33N7O2S.2ClH/c1-35(2)17-6-18-37(40(38,39)27-9-4-7-22-8-5-16-33-29(22)27)24-14-15-26-25(20-24)34-28(36(26)3)19-21-10-12-23(13-11-21)30(31)32;;/h4-5,7-16,20H,6,17-19H2,1-3H3,(H3,31,32);2*1H