6-[2-oxidanyl-3-(2-phenylsulfanylethylamino)propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(2-phenylsulfanylethylamino)propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-(2-phenylsulfanylethylamino)propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[2-(phenylthio)ethylamino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-(2-phenylsulfanylethylamino)propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-[2-(phenylthio)ethylamino]propoxy]carbostyril Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c23-16(13-21-10-11-26-18-4-2-1-3-5-18)14-25-17-7-8-19-15(12-17)6-9-20(24)22-19/h1-9,12,16,21,23H,10-11,13-14H2,(H,22,24)