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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(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)ON(C3=CC=CC=C3)C(=S)NC(=O)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-29-21-14-18-19(15-22(21)30-2)25-13-12-20(18)31-27(17-10-4-3-5-11-17)24(32)26-23(28)16-8-6-7-9-16/h3-5,10-16H,6-9H2,1-2H3,(H,26,28,32)