N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)C4CCCC4

InChI

InChI=1S/C24H25N3O4S/c1-29-21-13-18-19(14-22(21)30-2)25-12-11-20(18)31-17-9-7-16(8-10-17)26-24(32)27-23(28)15-5-3-4-6-15/h7-15H,3-6H2,1-2H3,(H2,26,27,28,32)