N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCSCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H21N3O3S/c22-12-16-3-1-2-4-17(16)14-28-10-9-23-21(26)13-27-18-6-7-19-15(11-18)5-8-20(25)24-19/h1-4,6-7,11H,5,8-10,13-14H2,(H,23,26)(H,24,25)