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

Systemtic Name: [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: [4-(2-fluorophenyl)-1-piperazinyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: [4-(2-fluorophenyl)piperazino]-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H24FN3O3S/c1-29(27,28)25-10-4-5-16-15-17(8-9-19(16)25)21(26)24-13-11-23(12-14-24)20-7-3-2-6-18(20)22/h2-3,6-9,15H,4-5,10-14H2,1H3