2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H16BrN3O2S MolecularWeight: 466.35034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2S/c23-15-10-11-18-17(12-15)22(28)26(14-24-18)13-21(27)25-19-8-4-5-9-20(19)29-16-6-2-1-3-7-16/h1-12,14H,13H2,(H,25,27)