4-[2-[1-methyl-5-(quinolin-8-ylsulfonylamino)indol-2-yl]ethyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[2-[1-methyl-5-(quinolin-8-ylsulfonylamino)indol-2-yl]ethyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[2-[1-methyl-5-(8-quinolylsulfonylamino)indol-2-yl]ethyl]benzamidine hydrochloride CAS Name: 4-[2-[1-methyl-5-(8-quinolinylsulfonylamino)-2-indolyl]ethyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[2-[1-methyl-5-(quinolin-8-ylsulfonylamino)indol-2-yl]ethyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[2-[1-methyl-5-(8-quinolylsulfonylamino)indol-2-yl]ethyl]benzamidine hydrochloride Formula: C27H26ClN5O2S MolecularWeight: 520.04564

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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)C=C1CCC5=CC=C(C=C5)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C1CCC5=CC=C(C=C5)C(=N)N.Cl

InChI

InChI=1S/C27H25N5O2S.ClH/c1-32-23(13-9-18-7-10-20(11-8-18)27(28)29)17-21-16-22(12-14-24(21)32)31-35(33,34)25-6-2-4-19-5-3-15-30-26(19)25;/h2-8,10-12,14-17,31H,9,13H2,1H3,(H3,28,29);1H