N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-15-7-6-10-19-16(2)11-20(26-22(15)19)28-23(17(12-24)13-25-28)27-21(29)14-30-18-8-4-3-5-9-18/h3-11,13H,14H2,1-2H3,(H,27,29)