2-methyl-4-[3-oxidanylidene-3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydroiodide

Systemtic Name: 2-methyl-4-[3-oxidanylidene-3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydroiodide Openeye Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]-2-methyl-benzamidine hydroiodide CAS Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-2-methylbenzenecarboximidamide hydroiodide IUPAC Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-2-methylbenzenecarboximidamide hydroiodide Traditional Name: 4-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]-2-methyl-benzamidine hydroiodide Formula: C26H29IN4O3S MolecularWeight: 604.50293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)C(=N)N.I

Isomeric SMILES

CC1=C(C=CC(=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)C(=N)N.I

InChI

InChI=1S/C26H28N4O3S.HI/c1-18-16-19(9-12-23(18)26(27)28)10-14-25(31)30-15-5-6-20-17-21(11-13-24(20)30)29-34(32,33)22-7-3-2-4-8-22;/h2-4,7-9,11-13,16-17,29H,5-6,10,14-15H2,1H3,(H3,27,28);1H