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

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: 2-(6-bromo-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)thio]-N-(phenylcarbamoyl)acetamide Formula: C23H17BrN4O3S MolecularWeight: 509.37508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN4O3S/c24-15-11-12-19-18(13-15)21(30)28(17-9-5-2-6-10-17)23(26-19)32-14-20(29)27-22(31)25-16-7-3-1-4-8-16/h1-13H,14H2,(H2,25,27,29,31)