5-chloranyl-7-[[4-(4-fluorophenyl)piperazin-1-yl]-(4-methylphenyl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[[4-(4-fluorophenyl)piperazin-1-yl]-(4-methylphenyl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[[4-(4-fluorophenyl)piperazin-1-yl]-(p-tolyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[[4-(4-fluorophenyl)-1-piperazinyl]-(4-methylphenyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[[4-(4-fluorophenyl)piperazin-1-yl]-(4-methylphenyl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[[4-(4-fluorophenyl)piperazino]-(p-tolyl)methyl]quinolin-8-ol Formula: C27H25ClFN3O MolecularWeight: 461.958303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H25ClFN3O/c1-18-4-6-19(7-5-18)26(23-17-24(28)22-3-2-12-30-25(22)27(23)33)32-15-13-31(14-16-32)21-10-8-20(29)9-11-21/h2-12,17,26,33H,13-16H2,1H3