1-(4-fluorophenyl)-4-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[(4,6,8-trimethyl-2-quinolinyl)thio]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(4,6,8-trimethylquinolin-2-yl)sulfanylbutan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[(4,6,8-trimethyl-2-quinolyl)thio]butan-1-one Formula: C22H22FNOS MolecularWeight: 367.479583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCCC(=O)C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCCCC(=O)C3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C22H22FNOS/c1-14-11-16(3)22-19(12-14)15(2)13-21(24-22)26-10-4-5-20(25)17-6-8-18(23)9-7-17/h6-9,11-13H,4-5,10H2,1-3H3