4-[2-[5-[[2-[3-(aminomethyl)pentan-3-yl]quinolin-8-yl]sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzenecarboximidamide

Systemtic Name: 4-[2-[5-[[2-[3-(aminomethyl)pentan-3-yl]quinolin-8-yl]sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzenecarboximidamide Openeye Name: 4-[2-[5-[[2-[1-(aminomethyl)-1-ethyl-propyl]-8-quinolyl]sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamidine CAS Name: 4-[2-[5-[[2-[3-(aminomethyl)pentan-3-yl]-8-quinolinyl]sulfonylamino]-1-methyl-2-benzimidazolyl]ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[5-[[2-[3-(aminomethyl)pentan-3-yl]quinolin-8-yl]sulfonylamino]-1-methylbenzimidazol-2-yl]ethyl]benzenecarboximidamide Traditional Name: 4-[2-[5-[[2-[1-(aminomethyl)-1-ethyl-propyl]-8-quinolyl]sulfonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamidine Formula: C32H37N7O2S MolecularWeight: 583.74688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)C1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=N4)CCC5=CC=C(C=C5)C(=N)N)C)C=C1

Isomeric SMILES

CCC(CC)(CN)C1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=N4)CCC5=CC=C(C=C5)C(=N)N)C)C=C1

InChI

InChI=1S/C32H37N7O2S/c1-4-32(5-2,20-33)28-17-14-22-7-6-8-27(30(22)37-28)42(40,41)38-24-15-16-26-25(19-24)36-29(39(26)3)18-11-21-9-12-23(13-10-21)31(34)35/h6-10,12-17,19,38H,4-5,11,18,20,33H2,1-3H3,(H3,34,35)