2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]acetamide Formula: C24H26ClFN4O MolecularWeight: 440.940843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=C(C=CC=C4Cl)F)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=C(C=CC=C4Cl)F)C(=C2)C

InChI

InChI=1S/C24H26ClFN4O/c1-3-29-9-11-30(12-10-29)23-13-16(2)18-14-17(7-8-22(18)28-23)27-24(31)15-19-20(25)5-4-6-21(19)26/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,27,31)