2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)sulfonylpiperazino]methanone Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

InChI

InChI=1S/C23H22FN3O3S/c24-18-8-2-4-11-21(18)31(29,30)27-14-12-26(13-15-27)23(28)22-16-6-1-3-9-19(16)25-20-10-5-7-17(20)22/h1-4,6,8-9,11H,5,7,10,12-15H2