4-[3-oxidanylidene-3-[6-(propylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[3-oxidanylidene-3-[6-(propylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[3-oxo-3-[6-(propylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride CAS Name: 4-[3-oxo-3-[6-(propylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[3-oxo-3-[6-(propylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-keto-3-[6-(propylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C22H28N4O3S.ClH/c1-2-14-30(28,29)25-19-10-11-20-18(15-19)4-3-13-26(20)21(27)12-7-16-5-8-17(9-6-16)22(23)24;/h5-6,8-11,15,25H,2-4,7,12-14H2,1H3,(H3,23,24);1H