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

Systemtic Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenylcarbamothioyl]-3-methoxybenzamide Traditional Name: N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-thiocarbamoyl]-3-methoxy-benzamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)N(C2=CC=CC=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)N(C2=CC=CC=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C25H22N4O5S/c1-31-18-11-7-8-16(12-18)23(30)28-25(35)29(17-9-5-4-6-10-17)34-24-19-13-21(32-2)22(33-3)14-20(19)26-15-27-24/h4-15H,1-3H3,(H,28,30,35)