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

Systemtic Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-4-chloranyl-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-4-chloro-3-(trifluoromethyl)benzamide CAS Name: N-[3-[(8-acetamido-4-quinolinyl)oxy]-4-methylphenyl]-4-chloro-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methylphenyl]-4-chloro-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-4-chloro-3-(trifluoromethyl)benzamide Formula: C26H19ClF3N3O3 MolecularWeight: 513.89557

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H19ClF3N3O3/c1-14-6-8-17(33-25(35)16-7-9-20(27)19(12-16)26(28,29)30)13-23(14)36-22-10-11-31-24-18(22)4-3-5-21(24)32-15(2)34/h3-13H,1-2H3,(H,32,34)(H,33,35)