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

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-15-10-12-16(13-11-15)25-22(31)27-20(29)14-32-23-26-19-9-5-4-8-18(19)21(30)28(23)17-6-2-1-3-7-17/h1-13H,14H2,(H2,25,27,29,31)