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

Systemtic Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-3-morpholin-4-yl-5-(trifluoromethyl)benzamide Openeye Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3-morpholino-5-(trifluoromethyl)benzamide CAS Name: N-[3-[(8-acetamido-4-quinolinyl)oxy]-4-methylphenyl]-3-(4-morpholinyl)-5-(trifluoromethyl)benzamide IUPAC Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methylphenyl]-3-morpholin-4-yl-5-(trifluoromethyl)benzamide Traditional Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3-morpholino-5-(trifluoromethyl)benzamide Formula: C30H27F3N4O4 MolecularWeight: 564.55499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3CCOCC3)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)N3CCOCC3)C(F)(F)F)OC4=C5C=CC=C(C5=NC=C4)NC(=O)C

InChI

InChI=1S/C30H27F3N4O4/c1-18-6-7-22(17-27(18)41-26-8-9-34-28-24(26)4-3-5-25(28)35-19(2)38)36-29(39)20-14-21(30(31,32)33)16-23(15-20)37-10-12-40-13-11-37/h3-9,14-17H,10-13H2,1-2H3,(H,35,38)(H,36,39)