N-[1-(2-chlorophenyl)ethyl]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2S/c1-16(18-11-5-7-13-20(18)25)26-22(29)15-31-24-27-21-14-8-6-12-19(21)23(30)28(24)17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,26,29)