N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C23H19N5O3/c1-15-11-21(26-18-8-4-3-7-17(15)18)28-23(16(12-24)13-25-28)27-22(29)14-31-20-10-6-5-9-19(20)30-2/h3-11,13H,14H2,1-2H3,(H,27,29)