3-[[1-methyl-5-(quinolin-8-ylsulfonylamino)benzimidazol-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: 3-[[1-methyl-5-(quinolin-8-ylsulfonylamino)benzimidazol-2-yl]methoxy]benzenecarboximidamide Openeye Name: 3-[[1-methyl-5-(8-quinolylsulfonylamino)benzimidazol-2-yl]methoxy]benzamidine CAS Name: 3-[[1-methyl-5-(8-quinolinylsulfonylamino)-2-benzimidazolyl]methoxy]benzenecarboximidamide IUPAC Name: 3-[[1-methyl-5-(quinolin-8-ylsulfonylamino)benzimidazol-2-yl]methoxy]benzenecarboximidamide Traditional Name: 3-[[1-methyl-5-(8-quinolylsulfonylamino)benzimidazol-2-yl]methoxy]benzamidine Formula: C25H22N6O3S MolecularWeight: 486.54558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1COC5=CC=CC(=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C1COC5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C25H22N6O3S/c1-31-21-11-10-18(30-35(32,33)22-9-3-5-16-7-4-12-28-24(16)22)14-20(21)29-23(31)15-34-19-8-2-6-17(13-19)25(26)27/h2-14,30H,15H2,1H3,(H3,26,27)