6-[3-[methyl-[2-(phenylsulfonyl)ethyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[methyl-[2-(phenylsulfonyl)ethyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[2-(benzenesulfonyl)ethyl-methyl-amino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[2-(benzenesulfonyl)ethyl-methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[2-(benzenesulfonyl)ethyl-methylamino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[2-besylethyl(methyl)amino]-2-hydroxy-propoxy]carbostyril Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-23(11-12-29(26,27)19-5-3-2-4-6-19)14-17(24)15-28-18-8-9-20-16(13-18)7-10-21(25)22-20/h2-10,13,17,24H,11-12,14-15H2,1H3,(H,22,25)