[4-(2-chlorophenyl)piperazin-1-yl]-[2-(4-fluorophenyl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(4-fluorophenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(4-fluorophenyl)-6-methyl-4-quinolyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[2-(4-fluorophenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(4-fluorophenyl)-6-methylquinolin-4-yl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[2-(4-fluorophenyl)-6-methyl-4-quinolyl]methanone Formula: C27H23ClFN3O MolecularWeight: 459.942423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)F

InChI

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