N-(2-cyclohexylsulfanylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C25H32N2OS MolecularWeight: 408.59938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)SCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H32N2OS/c28-25(26-16-18-29-23-9-2-1-3-10-23)22-14-12-20(13-15-22)19-27-17-6-8-21-7-4-5-11-24(21)27/h4-5,7,11-15,23H,1-3,6,8-10,16-19H2,(H,26,28)