2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-[2-[methyl-(phenylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-24(15-17-8-4-3-5-9-17)13-12-23-21(26)16-28-20-14-22(27)25(2)19-11-7-6-10-18(19)20/h3-11,14H,12-13,15-16H2,1-2H3,(H,23,26)