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

Systemtic Name: 2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2-chloro-7-methylsulfanyl-3-quinolyl)methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-chloro-7-(methylthio)-3-quinolinyl]methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2-chloro-7-methylsulfanylquinolin-3-yl)methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-chloro-7-(methylthio)-3-quinolyl]methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C18H24ClN3OS MolecularWeight: 365.92066

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3OS/c1-5-22(11-17(23)20-12(2)3)10-14-8-13-6-7-15(24-4)9-16(13)21-18(14)19/h6-9,12H,5,10-11H2,1-4H3,(H,20,23)