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

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

Systemtic Name:2-(2-chlorophenyl)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]ethanamide
Openeye Name:2-(2-chlorophenyl)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]acetamide
CAS Name:2-(2-chlorophenyl)-N-[[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]acetamide
IUPAC Name:2-(2-chlorophenyl)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]acetamide
Traditional Name:2-(2-chlorophenyl)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]thiocarbamoyl]acetamide
Formula: C25H21ClN4O4S
MolecularWeight: 508.97664
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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)CC4=CC=CC=C4Cl)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=CC=C4Cl)OC


InChI

InChI=1S/C25H21ClN4O4S/c1-32-21-12-18-20(13-22(21)33-2)27-14-28-24(18)34-17-9-7-16(8-10-17)29-25(35)30-23(31)11-15-5-3-4-6-19(15)26/h3-10,12-14H,11H2,1-2H3,(H2,29,30,31,35)


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