N-tert-butyl-2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(2-chloro-7-methylsulfanyl-3-quinolyl)methyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-chloro-7-(methylthio)-3-quinolinyl]methyl-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[(2-chloro-7-methylsulfanylquinolin-3-yl)methyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-chloro-7-(methylthio)-3-quinolyl]methyl-ethyl-amino]acetamide Formula: C19H26ClN3OS MolecularWeight: 379.94724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N=C2C=C(C=CC2=C1)SC)Cl)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC1=C(N=C2C=C(C=CC2=C1)SC)Cl)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H26ClN3OS/c1-6-23(12-17(24)22-19(2,3)4)11-14-9-13-7-8-15(25-5)10-16(13)21-18(14)20/h7-10H,6,11-12H2,1-5H3,(H,22,24)