2-[1-[[3-(1-azanylisoquinolin-7-yl)-2-methyl-imidazol-4-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[[3-(1-azanylisoquinolin-7-yl)-2-methyl-imidazol-4-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[[3-(1-amino-7-isoquinolyl)-2-methyl-imidazol-4-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[3-(1-amino-7-isoquinolinyl)-2-methyl-4-imidazolyl]methyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[[3-(1-aminoisoquinolin-7-yl)-2-methylimidazol-4-yl]methyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[[3-(1-amino-7-isoquinolyl)-2-methyl-imidazol-4-yl]methyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C28H25N7O2S MolecularWeight: 523.6088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C2=CC3=C(C=C2)C=CN=C3N)CN4C(=NC5=C4C=CC(=C5)C6=CC=CC=C6S(=O)(=O)N)C

Isomeric SMILES

CC1=NC=C(N1C2=CC3=C(C=C2)C=CN=C3N)CN4C(=NC5=C4C=CC(=C5)C6=CC=CC=C6S(=O)(=O)N)C

InChI

InChI=1S/C28H25N7O2S/c1-17-32-15-22(35(17)21-9-7-19-11-12-31-28(29)24(19)14-21)16-34-18(2)33-25-13-20(8-10-26(25)34)23-5-3-4-6-27(23)38(30,36)37/h3-15H,16H2,1-2H3,(H2,29,31)(H2,30,36,37)