2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(1-methyl-4-pyrazolyl)-6-quinolinyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]acetamide Formula: C21H16ClFN4O MolecularWeight: 394.829343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NC(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NC(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H16ClFN4O/c1-27-12-15(11-25-27)14-7-13-8-16(5-6-20(13)24-10-14)26-21(28)9-17-18(22)3-2-4-19(17)23/h2-8,10-12H,9H2,1H3,(H,26,28)