2-(3-methoxyphenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-[3-(trifluoromethyl)phenyl]cinchoninamide Formula: C26H21F3N2O2 MolecularWeight: 450.45235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C26H21F3N2O2/c1-15-10-16(2)24-21(11-15)22(14-23(31-24)17-6-4-9-20(12-17)33-3)25(32)30-19-8-5-7-18(13-19)26(27,28)29/h4-14H,1-3H3,(H,30,32)