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

Systemtic Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-4-nitro-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-4-nitro-3-(trifluoromethyl)benzamide CAS Name: N-[3-[(8-acetamido-4-quinolinyl)oxy]-4-methylphenyl]-4-nitro-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methylphenyl]-4-nitro-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-4-nitro-3-(trifluoromethyl)benzamide Formula: C26H19F3N4O5 MolecularWeight: 524.44807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])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)[N+](=O)[O-])C(F)(F)F)OC3=C4C=CC=C(C4=NC=C3)NC(=O)C

InChI

InChI=1S/C26H19F3N4O5/c1-14-6-8-17(32-25(35)16-7-9-21(33(36)37)19(12-16)26(27,28)29)13-23(14)38-22-10-11-30-24-18(22)4-3-5-20(24)31-15(2)34/h3-13H,1-2H3,(H,31,34)(H,32,35)