4-[1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]piperidin-4-yl]oxy-7-fluoranyl-2-methyl-quinoline

Systemtic Name: 4-[1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]piperidin-4-yl]oxy-7-fluoranyl-2-methyl-quinoline Openeye Name: 4-[[1-[(4-bromo-2-fluoro-phenyl)methyl]-4-piperidyl]oxy]-7-fluoro-2-methyl-quinoline CAS Name: 4-[[1-[(4-bromo-2-fluorophenyl)methyl]-4-piperidinyl]oxy]-7-fluoro-2-methylquinoline IUPAC Name: 4-[1-[(4-bromo-2-fluorophenyl)methyl]piperidin-4-yl]oxy-7-fluoro-2-methylquinoline Traditional Name: 4-[[1-(4-bromo-2-fluoro-benzyl)-4-piperidyl]oxy]-7-fluoro-2-methyl-quinoline Formula: C22H21BrF2N2O MolecularWeight: 447.315746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)OC3CCN(CC3)CC4=C(C=C(C=C4)Br)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)OC3CCN(CC3)CC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C22H21BrF2N2O/c1-14-10-22(19-5-4-17(24)12-21(19)26-14)28-18-6-8-27(9-7-18)13-15-2-3-16(23)11-20(15)25/h2-5,10-12,18H,6-9,13H2,1H3