[2-chloranyl-3-ethyl-5-[[5-methoxy-7-(methylsulfonylamino)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbonylamino]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [2-chloranyl-3-ethyl-5-[[5-methoxy-7-(methylsulfonylamino)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]carbonylamino]-4-oxidanyl-phenyl] ethanoate Openeye Name: [2-chloro-3-ethyl-4-hydroxy-5-[[7-(methanesulfonamido)-5-methoxy-2-oxo-3,4-dihydro-1H-quinoline-8-carbonyl]amino]phenyl] acetate CAS Name: acetic acid [2-chloro-3-ethyl-4-hydroxy-5-[[[7-(methanesulfonamido)-5-methoxy-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-oxomethyl]amino]phenyl] ester IUPAC Name: [2-chloro-3-ethyl-4-hydroxy-5-[[7-(methanesulfonamido)-5-methoxy-2-oxo-3,4-dihydro-1H-quinoline-8-carbonyl]amino]phenyl] acetate Traditional Name: acetic acid [2-chloro-3-ethyl-4-hydroxy-5-[[2-keto-7-(methanesulfonamido)-5-methoxy-3,4-dihydro-1H-quinoline-8-carbonyl]amino]phenyl] ester Formula: C22H24ClN3O8S MolecularWeight: 525.95926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1Cl)OC(=O)C)NC(=O)C2=C3C(=C(C=C2NS(=O)(=O)C)OC)CCC(=O)N3)O

Isomeric SMILES

CCC1=C(C(=CC(=C1Cl)OC(=O)C)NC(=O)C2=C3C(=C(C=C2NS(=O)(=O)C)OC)CCC(=O)N3)O

InChI

InChI=1S/C22H24ClN3O8S/c1-5-11-19(23)16(34-10(2)27)9-14(21(11)29)24-22(30)18-13(26-35(4,31)32)8-15(33-3)12-6-7-17(28)25-20(12)18/h8-9,26,29H,5-7H2,1-4H3,(H,24,30)(H,25,28)