N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-2-ethoxy-ethanamide

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-2-ethoxy-ethanamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]-2-ethoxy-acetamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-2-ethoxyacetamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]-2-ethoxyacetamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]-2-ethoxy-acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC(=S)N(C1=CC=CC=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCOCC(=O)NC(=S)N(C1=CC=CC=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-4-29-14-21(26)24-22(31)25(15-8-6-5-7-9-15)30-18-10-11-23-17-13-20(28-3)19(27-2)12-16(17)18/h5-13H,4,14H2,1-3H3,(H,24,26,31)