2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(4-fluorophenyl)propanediamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(4-fluorophenyl)propanediamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(4-fluorophenyl)propanediamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(4-fluorophenyl)propanediamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(4-fluorophenyl)propanediamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(4-fluorophenyl)malonamide 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)C(C(=O)N)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(C(=O)N)C(=O)NC4=CC=C(C=C4)F

InChI

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