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

Systemtic Name: [6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [6-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [6-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [6-[4-(2-fluorophenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C26H26FN3O3S MolecularWeight: 479.566343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26FN3O3S/c27-23-10-4-5-11-25(23)28-15-17-29(18-16-28)34(32,33)22-12-13-24-21(19-22)9-6-14-30(24)26(31)20-7-2-1-3-8-20/h1-5,7-8,10-13,19H,6,9,14-18H2