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

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamothioyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoroanilino]-sulfanylidenemethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]carbamothioyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]thiocarbamoyl]acetamide Formula: C27H24FN3O5S MolecularWeight: 521.559963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)COCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)COCC4=CC=CC=C4)F

InChI

InChI=1S/C27H24FN3O5S/c1-33-24-13-19-21(14-25(24)34-2)29-11-10-22(19)36-23-9-8-18(12-20(23)28)30-27(37)31-26(32)16-35-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H2,30,31,32,37)