N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(8-quinolylthio)acetamide Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H17ClN2O2S/c25-18-11-12-20(19(14-18)24(29)17-6-2-1-3-7-17)27-22(28)15-30-21-10-4-8-16-9-5-13-26-23(16)21/h1-14H,15H2,(H,27,28)