N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C26H27ClN2OS MolecularWeight: 451.02338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCSCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NCCSCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2OS/c27-24-13-9-21(10-14-24)19-31-17-15-28-26(30)23-11-7-20(8-12-23)18-29-16-3-5-22-4-1-2-6-25(22)29/h1-2,4,6-14H,3,5,15-19H2,(H,28,30)