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

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]morpholine-4-carboxamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]morpholine-4-carboxamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-4-morpholinecarboxamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]morpholine-4-carboxamide Traditional Name: N-[[4-[(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)OC3=CC=C(C=C3)NC(=S)NC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)N4CCOCC4

InChI

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