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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-fluorophenyl)piperazino]methanone Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O/c24-18-8-2-4-11-21(18)26-12-14-27(15-13-26)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