1-[4-[4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]ethanone Openeye Name: 1-[4-[4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]-3-fluoro-phenyl]ethanone CAS Name: 1-[4-[4-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]-3-fluorophenyl]ethanone IUPAC Name: 1-[4-[4-(6-chloro-2-methylquinoline-3-carbonyl)piperazin-1-yl]-3-fluorophenyl]ethanone Traditional Name: 1-[4-[4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazino]-3-fluoro-phenyl]ethanone Formula: C23H21ClFN3O2 MolecularWeight: 425.883143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

InChI

InChI=1S/C23H21ClFN3O2/c1-14-19(12-17-11-18(24)4-5-21(17)26-14)23(30)28-9-7-27(8-10-28)22-6-3-16(15(2)29)13-20(22)25/h3-6,11-13H,7-10H2,1-2H3