N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]oxamide CAS Name: N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]oxamide Traditional Name: N-benzyl-N'-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]oxamide Formula: C26H22FN3O5 MolecularWeight: 475.468383

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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)C(=O)NCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C(=O)NCC4=CC=CC=C4)F

InChI

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