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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]cyclopropanecarboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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)C4CC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O4S/c1-27-19-12-16-17(13-20(19)28-2)23-11-10-18(16)29-25(15-6-4-3-5-7-15)22(30)24-21(26)14-8-9-14/h3-7,10-14H,8-9H2,1-2H3,(H,24,26,30)