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

Systemtic Name: 2-[[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]methylthio]-N-phenylacetamide IUPAC Name: 2-[[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]methylthio]-N-phenyl-acetamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2S/c24-18-11-5-7-13-20(18)27-21(26-19-12-6-4-10-17(19)23(27)29)14-30-15-22(28)25-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,28)