2-(2-chlorophenyl)-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-(1-methyl-4-pyrazolyl)-6-quinolinyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]acetamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O/c1-26-13-17(12-24-26)16-8-15-9-18(6-7-20(15)23-11-16)25-21(27)10-14-4-2-3-5-19(14)22/h2-9,11-13H,10H2,1H3,(H,25,27)