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

Systemtic Name: N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]-2-phenyl-acetamide CAS Name: N-[3-(1-methyl-4-pyrazolyl)-6-quinolinyl]-2-phenylacetamide IUPAC Name: N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]-2-phenylacetamide Traditional Name: N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]-2-phenyl-acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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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=C4

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-25-14-18(13-23-25)17-10-16-11-19(7-8-20(16)22-12-17)24-21(26)9-15-5-3-2-4-6-15/h2-8,10-14H,9H2,1H3,(H,24,26)