cyclobutyl-[6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclobutyl-[6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclobutyl-[6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclobutyl-[6-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclobutyl-[6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclobutyl-[6-[4-(2-fluorophenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C24H28FN3O3S MolecularWeight: 457.560823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C24H28FN3O3S/c25-21-8-1-2-9-23(21)26-13-15-27(16-14-26)32(30,31)20-10-11-22-19(17-20)7-4-12-28(22)24(29)18-5-3-6-18/h1-2,8-11,17-18H,3-7,12-16H2