N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-3-methyl-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenylcarbamothioyl]-3-methylbenzamide Traditional Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-thiocarbamoyl]-3-methyl-benzamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N(C2=CC=CC=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N(C2=CC=CC=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C25H22N4O4S/c1-16-8-7-9-17(12-16)23(30)28-25(34)29(18-10-5-4-6-11-18)33-24-19-13-21(31-2)22(32-3)14-20(19)26-15-27-24/h4-15H,1-3H3,(H,28,30,34)