[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-(6-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-(6-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]-(6-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]-(6-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(6-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: [4-(2-chloro-6-fluoro-benzyl)piperazino]-(6-methoxy-2-methyl-3-quinolyl)methanone Formula: C23H23ClFN3O2 MolecularWeight: 427.899023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H23ClFN3O2/c1-15-18(13-16-12-17(30-2)6-7-22(16)26-15)23(29)28-10-8-27(9-11-28)14-19-20(24)4-3-5-21(19)25/h3-7,12-13H,8-11,14H2,1-2H3