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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]thiocarbamoyl]propionamide Formula: C26H23ClN4O5S MolecularWeight: 539.00262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)OC4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN4O5S/c1-15(35-21-7-5-4-6-19(21)27)24(32)31-26(37)30-16-8-10-17(11-9-16)36-25-18-12-22(33-2)23(34-3)13-20(18)28-14-29-25/h4-15H,1-3H3,(H2,30,31,32,37)