← Back

Nombre: 5-fluoro-1-[2-(3-hydroxypropane-1-sulfonyl)ethyl]-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one

IUPAC: 5-fluoro-1-[2-(3-hydroxypropylsulfonyl)ethyl]-3-(4-methoxyphenyl)-8-propoxyquinolin-4-one

SMILES: CCCOc1ccc(F)c2c(=O)c(-c3ccc(OC)cc3)cn(CCS(=O)(=O)CCCO)c12

Canonical SMILES: CCCOC1=C2C(=C(C=C1)F)C(=O)C(=CN2CCS(=O)(=O)CCCO)C3=CC=C(C=C3)OC

Fórmula molecular: C24H28FNO6S

Masa molecular: 477.50

InChIKey: SXDZQDZPVYKDCD-UHFFFAOYSA-N

InChI: InChI=1S/C24H28FNO6S/c1-3-13-32-21-10-9-20(25)22-23(21)26(11-15-33(29,30)14-4-12-27)16-19(24(22)28)17-5-7-18(31-2)8-6-17/h5-10,16,27H,3-4,11-15H2,1-2H3

PubChem CID: 58492443 →

Sinónimos

SCHEMBL2490834SXDZQDZPVYKDCD-UHFFFAOYSA-N5-fluoro-1-[2-(3-hydroxypropane-1-sulfonyl)ethyl]-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→