ethanedioic acid; 6-[3-[2-(4-methoxyphenyl)sulfinylethyl-methyl-amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: ethanedioic acid; 6-[3-[2-(4-methoxyphenyl)sulfinylethyl-methyl-amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[2-(4-methoxyphenyl)sulfinylethyl-methyl-amino]propoxy]-1H-quinolin-2-one; oxalic acid CAS Name: 6-[2-hydroxy-3-[2-(4-methoxyphenyl)sulfinylethyl-methylamino]propoxy]-1H-quinolin-2-one; oxalic acid IUPAC Name: 6-[2-hydroxy-3-[2-(4-methoxyphenyl)sulfinylethyl-methylamino]propoxy]-1H-quinolin-2-one; oxalic acid Traditional Name: 6-[2-hydroxy-3-[2-(4-methoxyphenyl)sulfinylethyl-methyl-amino]propoxy]carbostyril; oxalic acid Formula: C24H28N2O9S MolecularWeight: 520.55212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S.C2H2O4/c1-24(11-12-30(27)20-7-4-18(28-2)5-8-20)14-17(25)15-29-19-6-9-21-16(13-19)3-10-22(26)23-21;3-1(4)2(5)6/h3-10,13,17,25H,11-12,14-15H2,1-2H3,(H,23,26);(H,3,4)(H,5,6)