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

Systemtic Name: N-chloranyl-2-cyclopentylsulfanyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]ethanamide Openeye Name: N-chloro-2-cyclopentylsulfanyl-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]acetamide CAS Name: N-chloro-2-(cyclopentylthio)-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]acetamide IUPAC Name: N-chloro-2-cyclopentylsulfanyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]acetamide Traditional Name: N-chloro-2-(cyclopentylthio)-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]acetamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O5S/c1-32-22-13-19-20(14-23(22)33-2)27-12-11-21(19)34-17-9-7-16(8-10-17)28-25(31)29(26)24(30)15-35-18-5-3-4-6-18/h7-14,18H,3-6,15H2,1-2H3,(H,28,31)