N-[1-[2-chloranyl-4-[(2-methyl-2-oxidanyl-butyl)amino]quinolin-3-yl]ethoxy]ethanamide

Systemtic Name: N-[1-[2-chloranyl-4-[(2-methyl-2-oxidanyl-butyl)amino]quinolin-3-yl]ethoxy]ethanamide Openeye Name: N-[1-[2-chloro-4-[(2-hydroxy-2-methyl-butyl)amino]-3-quinolyl]ethoxy]acetamide CAS Name: N-[1-[2-chloro-4-[(2-hydroxy-2-methylbutyl)amino]-3-quinolinyl]ethoxy]acetamide IUPAC Name: N-[1-[2-chloro-4-[(2-hydroxy-2-methylbutyl)amino]quinolin-3-yl]ethoxy]acetamide Traditional Name: N-[1-[2-chloro-4-[(2-hydroxy-2-methyl-butyl)amino]-3-quinolyl]ethoxy]acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC1=C(C(=NC2=CC=CC=C21)Cl)C(C)ONC(=O)C)O

Isomeric SMILES

CCC(C)(CNC1=C(C(=NC2=CC=CC=C21)Cl)C(C)ONC(=O)C)O

InChI

InChI=1S/C18H24ClN3O3/c1-5-18(4,24)10-20-16-13-8-6-7-9-14(13)21-17(19)15(16)11(2)25-22-12(3)23/h6-9,11,24H,5,10H2,1-4H3,(H,20,21)(H,22,23)