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

Systemtic Name: 3-[3-oxidanylidene-3-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride Openeye Name: 3-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine hydrochloride CAS Name: 3-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride IUPAC Name: 3-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride Traditional Name: 3-[3-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzamidine hydrochloride Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CC=CC(=C4)C(=N)N.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CC=CC(=C4)C(=N)N.Cl

InChI

InChI=1S/C25H26N4O3S.ClH/c26-25(27)20-7-4-6-18(16-20)11-14-24(30)29-15-5-8-19-17-21(12-13-23(19)29)28-33(31,32)22-9-2-1-3-10-22;/h1-4,6-7,9-10,12-13,16-17,28H,5,8,11,14-15H2,(H3,26,27);1H