2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N-(4-bromophenyl)acetamide CAS Name: 2-[(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: 2-[(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)thio]-N-(4-bromophenyl)acetamide Formula: C22H15Br2N3O2S MolecularWeight: 545.2464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Br)N=C2SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Br)N=C2SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15Br2N3O2S/c23-14-6-9-16(10-7-14)25-20(28)13-30-22-26-19-11-8-15(24)12-18(19)21(29)27(22)17-4-2-1-3-5-17/h1-12H,13H2,(H,25,28)