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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

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