N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]oxolane-2-carboxamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]oxolane-2-carboxamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-oxolanecarboxamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]oxolane-2-carboxamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]tetrahydrofuran-2-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)C4CCCO4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)C4CCCO4

InChI

InChI=1S/C23H23N3O5S/c1-28-20-12-16-17(13-21(20)29-2)24-10-9-18(16)31-15-7-5-14(6-8-15)25-23(32)26-22(27)19-4-3-11-30-19/h5-10,12-13,19H,3-4,11H2,1-2H3,(H2,25,26,27,32)