2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-[(4-chlorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-[(4-chlorophenyl)carbamoyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N-[(4-chlorophenyl)carbamoyl]acetamide CAS Name: 2-[(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)thio]-N-[(4-chloroanilino)-oxomethyl]acetamide IUPAC Name: 2-(6-bromo-4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-[(4-chlorophenyl)carbamoyl]acetamide Traditional Name: 2-[(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)thio]-N-[(4-chlorophenyl)carbamoyl]acetamide Formula: C23H16BrClN4O3S MolecularWeight: 543.82014

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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)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrClN4O3S/c24-14-6-11-19-18(12-14)21(31)29(17-4-2-1-3-5-17)23(27-19)33-13-20(30)28-22(32)26-16-9-7-15(25)8-10-16/h1-12H,13H2,(H2,26,28,30,32)