N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamoyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamoyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamoyl]-2-(p-tolyl)acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluoroanilino]-oxomethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]carbamoyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamoyl]-2-(p-tolyl)acetamide Formula: C27H24FN3O5 MolecularWeight: 489.494963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

InChI

InChI=1S/C27H24FN3O5/c1-16-4-6-17(7-5-16)12-26(32)31-27(33)30-21-9-8-18(13-20(21)28)36-23-10-11-29-22-15-25(35-3)24(34-2)14-19(22)23/h4-11,13-15H,12H2,1-3H3,(H2,30,31,32,33)