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

Systemtic Name: 4-[2-oxidanylidene-2-[6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]ethoxy]benzenecarboximidamide Openeye Name: 4-[2-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethoxy]benzamidine CAS Name: 4-[2-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethoxy]benzenecarboximidamide IUPAC Name: 4-[2-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethoxy]benzenecarboximidamide Traditional Name: 4-[2-[6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]-2-keto-ethoxy]benzamidine Formula: C24H24N4O4S MolecularWeight: 464.53676

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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)COC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)COC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H24N4O4S/c25-24(26)17-8-11-20(12-9-17)32-16-23(29)28-14-4-5-18-15-19(10-13-22(18)28)27-33(30,31)21-6-2-1-3-7-21/h1-3,6-13,15,27H,4-5,14,16H2,(H3,25,26)