N-(2-methoxyethyl)-2-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfanyl-acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfanylacetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thio]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3SCC(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3SCC(=O)NCCOC

InChI

InChI=1S/C22H26N2O3S/c1-16-9-10-19-17(14-16)6-5-12-24(19)22(26)18-7-3-4-8-20(18)28-15-21(25)23-11-13-27-2/h3-4,7-10,14H,5-6,11-13,15H2,1-2H3,(H,23,25)