2-(2-chloranylphenoxy)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]thiocarbamoyl]acetamide Formula: C25H21ClN4O5S MolecularWeight: 524.97604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=S)NC(=O)COC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=S)NC(=O)COC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C25H21ClN4O5S/c1-32-21-11-17-19(12-22(21)33-2)27-14-28-24(17)35-16-9-7-15(8-10-16)29-25(36)30-23(31)13-34-20-6-4-3-5-18(20)26/h3-12,14H,13H2,1-2H3,(H2,29,30,31,36)