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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(m-tolylmethylsulfanyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-[(3-methylphenyl)methylthio]ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-[(3-methylbenzyl)thio]ethyl]benzamide Formula: C27H30N2OS MolecularWeight: 430.6049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CSCCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H30N2OS/c1-21-6-4-7-23(18-21)20-31-17-15-28-27(30)25-13-11-22(12-14-25)19-29-16-5-9-24-8-2-3-10-26(24)29/h2-4,6-8,10-14,18H,5,9,15-17,19-20H2,1H3,(H,28,30)