2-[methyl(2-quinolin-8-yloxyethanoyl)amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl(2-quinolin-8-yloxyethanoyl)amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(8-quinolyloxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(8-quinolinyloxy)ethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-(2-quinolin-8-yloxyacetyl)amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[methyl-[2-(8-quinolyloxy)acetyl]amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-24(13-19(25)23-16-9-3-4-11-18(16)28-2)20(26)14-27-17-10-5-7-15-8-6-12-22-21(15)17/h3-12H,13-14H2,1-2H3,(H,23,25)