3-cyclopentyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]carbamothioyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoroanilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]carbamothioyl]propanamide Traditional Name: 3-cyclopentyl-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]thiocarbamoyl]propionamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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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)CCC4CCCC4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=S)NC(=O)CCC4CCCC4)F

InChI

InChI=1S/C26H28FN3O4S/c1-32-23-14-18-20(15-24(23)33-2)28-12-11-21(18)34-22-9-8-17(13-19(22)27)29-26(35)30-25(31)10-7-16-5-3-4-6-16/h8-9,11-16H,3-7,10H2,1-2H3,(H2,29,30,31,35)