2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N,N-dibenzyl-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2S/c1-20-16-25(28-27-23(20)14-9-15-24(27)31-2)32-19-26(30)29(17-21-10-5-3-6-11-21)18-22-12-7-4-8-13-22/h3-16H,17-19H2,1-2H3