N-aminocarbonyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-aminocarbonyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-carbamoyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-carbamoyl-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-carbamoyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-carbamoyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(4-fluorophenyl)acetamide Formula: C26H22FN3O5 MolecularWeight: 475.468383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N(C(=O)CC4=CC=C(C=C4)F)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N(C(=O)CC4=CC=C(C=C4)F)C(=O)N

InChI

InChI=1S/C26H22FN3O5/c1-33-23-14-20-21(15-24(23)34-2)29-12-11-22(20)35-19-9-7-18(8-10-19)30(26(28)32)25(31)13-16-3-5-17(27)6-4-16/h3-12,14-15H,13H2,1-2H3,(H2,28,32)