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

Systemtic Name: 2-cyclohexylsulfanyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]carbamoyl]ethanamide Openeye Name: 2-cyclohexylsulfanyl-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamoyl]acetamide CAS Name: 2-(cyclohexylthio)-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluoroanilino]-oxomethyl]acetamide IUPAC Name: 2-cyclohexylsulfanyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]carbamoyl]acetamide Traditional Name: 2-(cyclohexylthio)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]carbamoyl]acetamide Formula: C26H28FN3O5S MolecularWeight: 513.581023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC(=O)CSC4CCCCC4)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC(=O)CSC4CCCCC4)F

InChI

InChI=1S/C26H28FN3O5S/c1-33-23-13-18-21(14-24(23)34-2)28-11-10-22(18)35-16-8-9-20(19(27)12-16)29-26(32)30-25(31)15-36-17-6-4-3-5-7-17/h8-14,17H,3-7,15H2,1-2H3,(H2,29,30,31,32)