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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

InChI

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