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

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propionamide Formula: C24H21N5O3 MolecularWeight: 427.45524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C(C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C(C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N5O3/c1-15-12-22(27-21-7-5-4-6-20(15)21)29-23(17(13-25)14-26-29)28-24(30)16(2)32-19-10-8-18(31-3)9-11-19/h4-12,14,16H,1-3H3,(H,28,30)