2-cyclopentylsulfanyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]acetamide CAS Name: 2-(cyclopentylthio)-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]acetamide Traditional Name: 2-(cyclopentylthio)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)CSC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)CSC4CCCC4

InChI

InChI=1S/C25H27N3O5S/c1-31-22-13-19-20(14-23(22)32-2)26-12-11-21(19)33-17-9-7-16(8-10-17)27-25(30)28-24(29)15-34-18-5-3-4-6-18/h7-14,18H,3-6,15H2,1-2H3,(H2,27,28,29,30)