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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]morpholine-4-carboxamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]morpholine-4-carboxamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-4-morpholinecarboxamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]morpholine-4-carboxamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]morpholine-4-carboxamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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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)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=S)NC(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O5S/c1-29-20-14-17-18(15-21(20)30-2)24-9-8-19(17)32-27(16-6-4-3-5-7-16)23(33)25-22(28)26-10-12-31-13-11-26/h3-9,14-15H,10-13H2,1-2H3,(H,25,28,33)