N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-4-(trifluoromethyl)benzamide Formula: C23H16F3N5O2 MolecularWeight: 451.40065

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)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H16F3N5O2/c1-13-10-19(29-20-17(13)4-3-5-18(20)33-2)31-21(15(11-27)12-28-31)30-22(32)14-6-8-16(9-7-14)23(24,25)26/h3-10,12H,1-2H3,(H,30,32)