1-[4-[(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]-2-pyrrolidone Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)F

InChI

InChI=1S/C20H21FN2O3S/c1-14-12-15-4-2-11-23(20(15)18(21)13-14)27(25,26)17-8-6-16(7-9-17)22-10-3-5-19(22)24/h6-9,12-13H,2-5,10-11H2,1H3