N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N)C)C

InChI

InChI=1S/C26H25N5O3/c1-15-9-16(2)18(4)22(10-15)34-14-24(32)30-26-19(12-27)13-28-31(26)23-11-17(3)20-7-6-8-21(33-5)25(20)29-23/h6-11,13H,14H2,1-5H3,(H,30,32)