N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-2-(3-propan-2-ylphenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=CC(=C4)C(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)COC4=CC=CC(=C4)C(C)C

InChI

InChI=1S/C26H25N5O3/c1-16(2)18-7-5-8-20(12-18)34-15-24(32)30-26-19(13-27)14-28-31(26)23-11-17(3)21-9-6-10-22(33-4)25(21)29-23/h5-12,14,16H,15H2,1-4H3,(H,30,32)