N-(2-methoxyphenyl)-2-[propyl(2-quinolin-2-ylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[propyl(2-quinolin-2-ylsulfanylethanoyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[propyl-[2-(2-quinolylsulfanyl)acetyl]amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[1-oxo-2-(2-quinolinylthio)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[propyl-(2-quinolin-2-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[propyl-[2-(2-quinolylthio)acetyl]amino]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O3S/c1-3-14-26(15-21(27)24-19-10-6-7-11-20(19)29-2)23(28)16-30-22-13-12-17-8-4-5-9-18(17)25-22/h4-13H,3,14-16H2,1-2H3,(H,24,27)