N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-[(8-acetamido-4-quinolinyl)oxy]-4-methylphenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methylphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3-(trifluoromethyl)benzamide Formula: C26H20F3N3O3 MolecularWeight: 479.45051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)OC3=C4C=CC=C(C4=NC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)OC3=C4C=CC=C(C4=NC=C3)NC(=O)C

InChI

InChI=1S/C26H20F3N3O3/c1-15-9-10-19(32-25(34)17-5-3-6-18(13-17)26(27,28)29)14-23(15)35-22-11-12-30-24-20(22)7-4-8-21(24)31-16(2)33/h3-14H,1-2H3,(H,31,33)(H,32,34)