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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-(phenethylamino)ethanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-(phenethylamino)acetamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-2-(phenethylamino)acetamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-(phenethylamino)acetamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-(phenethylamino)acetamide Formula: C27H26FN3O4 MolecularWeight: 475.511443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)CNCCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)CNCCC4=CC=CC=C4)F

InChI

InChI=1S/C27H26FN3O4/c1-33-25-15-20-22(16-26(25)34-2)30-13-11-23(20)35-24-9-8-19(14-21(24)28)31-27(32)17-29-12-10-18-6-4-3-5-7-18/h3-9,11,13-16,29H,10,12,17H2,1-2H3,(H,31,32)