N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide Openeye Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide CAS Name: N-[3-[(8-acetamido-4-quinolinyl)oxy]-4-methylphenyl]-3-(4-methyl-1-imidazolyl)-5-(trifluoromethyl)benzamide IUPAC Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methylphenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide Traditional Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzamide Formula: C30H24F3N5O3 MolecularWeight: 559.53847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C=C(N=C3)C)C(F)(F)F)OC4=C5C=CC=C(C5=NC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C=C(N=C3)C)C(F)(F)F)OC4=C5C=CC=C(C5=NC=C4)NC(=O)C

InChI

InChI=1S/C30H24F3N5O3/c1-17-7-8-22(14-27(17)41-26-9-10-34-28-24(26)5-4-6-25(28)36-19(3)39)37-29(40)20-11-21(30(31,32)33)13-23(12-20)38-15-18(2)35-16-38/h4-16H,1-3H3,(H,36,39)(H,37,40)