N-(4-bromophenyl)-2-(6,7-dimethoxy-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(6,7-dimethoxy-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-(6,7-dimethoxy-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(6,7-dimethoxy-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(6,7-dimethoxy-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(4-keto-6,7-dimethoxy-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C24H20BrN3O4S MolecularWeight: 526.4023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20BrN3O4S/c1-31-20-12-18-19(13-21(20)32-2)27-24(28(23(18)30)17-6-4-3-5-7-17)33-14-22(29)26-16-10-8-15(25)9-11-16/h3-13H,14H2,1-2H3,(H,26,29)