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

Systemtic Name: 4-[[1-ethanoyl-6-(phenylsulfonylamino)-3,4-dihydro-2H-quinolin-2-yl]oxy]benzenecarboximidamide Openeye Name: 4-[[1-acetyl-6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-2-yl]oxy]benzamidine CAS Name: 4-[[1-acetyl-6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-2-yl]oxy]benzenecarboximidamide IUPAC Name: 4-[[1-acetyl-6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-2-yl]oxy]benzenecarboximidamide Traditional Name: 4-[[1-acetyl-6-(benzenesulfonamido)-3,4-dihydro-2H-quinolin-2-yl]oxy]benzamidine Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC(=O)N1C(CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H24N4O4S/c1-16(29)28-22-13-10-19(27-33(30,31)21-5-3-2-4-6-21)15-18(22)9-14-23(28)32-20-11-7-17(8-12-20)24(25)26/h2-8,10-13,15,23,27H,9,14H2,1H3,(H3,25,26)