N-(4-chlorophenyl)-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-(4-chlorophenyl)-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-(4-chlorophenyl)-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-(4-chlorophenyl)-4-[(8-quinolylthio)methyl]benzamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C23H17ClN2OS/c24-19-10-12-20(13-11-19)26-23(27)18-8-6-16(7-9-18)15-28-21-5-1-3-17-4-2-14-25-22(17)21/h1-14H,15H2,(H,26,27)