N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]acetamide Traditional Name: 2-(benzylamino)-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]acetamide Formula: C26H24FN3O4 MolecularWeight: 461.484863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)CNCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)CNCC4=CC=CC=C4)F

InChI

InChI=1S/C26H24FN3O4/c1-32-24-13-19-21(14-25(24)33-2)29-11-10-22(19)34-23-9-8-18(12-20(23)27)30-26(31)16-28-15-17-6-4-3-5-7-17/h3-14,28H,15-16H2,1-2H3,(H,30,31)