4-[[4-methyl-3-oxidanylidene-7-(quinolin-8-ylsulfonylamino)quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[4-methyl-3-oxidanylidene-7-(quinolin-8-ylsulfonylamino)quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[4-methyl-3-oxo-7-(8-quinolylsulfonylamino)quinoxalin-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[4-methyl-3-oxo-7-(8-quinolinylsulfonylamino)-2-quinoxalinyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[4-methyl-3-oxo-7-(quinolin-8-ylsulfonylamino)quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[3-keto-4-methyl-7-(8-quinolylsulfonylamino)quinoxalin-2-yl]methyl]benzamidine hydrochloride Formula: C26H23ClN6O3S MolecularWeight: 535.01722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N=C(C1=O)CC5=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)N=C(C1=O)CC5=CC=C(C=C5)C(=N)N.Cl

InChI

InChI=1S/C26H22N6O3S.ClH/c1-32-22-12-11-19(31-36(34,35)23-6-2-4-17-5-3-13-29-24(17)23)15-20(22)30-21(26(32)33)14-16-7-9-18(10-8-16)25(27)28;/h2-13,15,31H,14H2,1H3,(H3,27,28);1H