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

Systemtic Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenylcarbamothioyl]-2-phenylacetamide Traditional Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-thiocarbamoyl]-2-phenyl-acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)ON(C3=CC=CC=C3)C(=S)NC(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)ON(C3=CC=CC=C3)C(=S)NC(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O4S/c1-31-21-14-19-20(15-22(21)32-2)26-16-27-24(19)33-29(18-11-7-4-8-12-18)25(34)28-23(30)13-17-9-5-3-6-10-17/h3-12,14-16H,13H2,1-2H3,(H,28,30,34)