4-[6-(butylsulfonylamino)-1-propanoyl-3,4-dihydro-2H-quinolin-2-yl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[6-(butylsulfonylamino)-1-propanoyl-3,4-dihydro-2H-quinolin-2-yl]benzenecarboximidamide hydrochloride Openeye Name: 4-[6-(butylsulfonylamino)-1-propanoyl-3,4-dihydro-2H-quinolin-2-yl]benzamidine hydrochloride CAS Name: 4-[6-(butylsulfonylamino)-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-2-yl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[6-(butylsulfonylamino)-1-propanoyl-3,4-dihydro-2H-quinolin-2-yl]benzenecarboximidamide hydrochloride Traditional Name: 4-[6-(butylsulfonylamino)-1-propionyl-3,4-dihydro-2H-quinolin-2-yl]benzamidine hydrochloride Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(CC2)C3=CC=C(C=C3)C(=N)N)C(=O)CC.Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(CC2)C3=CC=C(C=C3)C(=N)N)C(=O)CC.Cl

InChI

InChI=1S/C23H30N4O3S.ClH/c1-3-5-14-31(29,30)26-19-11-13-21-18(15-19)10-12-20(27(21)22(28)4-2)16-6-8-17(9-7-16)23(24)25;/h6-9,11,13,15,20,26H,3-5,10,12,14H2,1-2H3,(H3,24,25);1H