6-[3-[2-(4-methoxyphenyl)sulfonylethyl-methyl-amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[2-(4-methoxyphenyl)sulfonylethyl-methyl-amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[2-(4-methoxyphenyl)sulfonylethyl-methyl-amino]propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[2-(4-methoxyphenyl)sulfonylethyl-methylamino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[2-(4-methoxyphenyl)sulfonylethyl-methylamino]propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-[2-(4-methoxyphenyl)sulfonylethyl-methyl-amino]propoxy]carbostyril Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCS(=O)(=O)C1=CC=C(C=C1)OC)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CN(CCS(=O)(=O)C1=CC=C(C=C1)OC)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C22H26N2O6S/c1-24(11-12-31(27,28)20-7-4-18(29-2)5-8-20)14-17(25)15-30-19-6-9-21-16(13-19)3-10-22(26)23-21/h3-10,13,17,25H,11-12,14-15H2,1-2H3,(H,23,26)