[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-[4-(4-fluorophenyl)piperazino]methanone Formula: C27H23ClFN3O MolecularWeight: 459.942423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H23ClFN3O/c1-18-25(27(33)32-16-14-31(15-17-32)22-12-10-21(29)11-13-22)23-4-2-3-5-24(23)30-26(18)19-6-8-20(28)9-7-19/h2-13H,14-17H2,1H3