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

Systemtic Name: 4-[3-[2-methyl-6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[3-[6-(benzenesulfonamido)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine hydrochloride CAS Name: 4-[3-[6-(benzenesulfonamido)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[3-[6-(benzenesulfonamido)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-[6-(benzenesulfonamido)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzamidine hydrochloride Formula: C26H29ClN4O3S MolecularWeight: 513.05146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCC3=CC=C(C=C3)C(=N)N)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCC3=CC=C(C=C3)C(=N)N)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4.Cl

InChI

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