N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]methanamide

Systemtic Name: N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]methanamide Openeye Name: N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]formamide CAS Name: N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]formamide IUPAC Name: N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]formamide Traditional Name: N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]formamide Formula: C20H17F3N2O4 MolecularWeight: 406.35519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2NC=O)OC)OC3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2NC=O)OC)OC3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C20H17F3N2O4/c1-11-7-16(28-3)25-18-14(24-10-26)9-15(27-2)19(17(11)18)29-13-6-4-5-12(8-13)20(21,22)23/h4-10H,1-3H3,(H,24,26)