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

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenylcarbamothioyl]-4-ethoxybenzamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-phenyl-thiocarbamoyl]-4-ethoxy-benzamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H25N3O5S/c1-4-34-20-12-10-18(11-13-20)26(31)29-27(36)30(19-8-6-5-7-9-19)35-23-14-15-28-22-17-25(33-3)24(32-2)16-21(22)23/h5-17H,4H2,1-3H3,(H,29,31,36)