[6-bromanyl-2-(5-methylfuran-2-yl)quinolin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [6-bromanyl-2-(5-methylfuran-2-yl)quinolin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [6-bromo-2-(5-methyl-2-furyl)-4-quinolyl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: [6-bromo-2-(5-methyl-2-furanyl)-4-quinolinyl]-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [6-bromo-2-(5-methylfuran-2-yl)quinolin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [6-bromo-2-(5-methyl-2-furyl)-4-quinolyl]-[4-(2-fluorophenyl)piperazino]methanone Formula: C25H21BrFN3O2 MolecularWeight: 494.355543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C25H21BrFN3O2/c1-16-6-9-24(32-16)22-15-19(18-14-17(26)7-8-21(18)28-22)25(31)30-12-10-29(11-13-30)23-5-3-2-4-20(23)27/h2-9,14-15H,10-13H2,1H3