N-(2-ethyl-3-methyl-quinolin-4-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNC(C)(C)CO

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNC(C)(C)CO

InChI

InChI=1S/C18H25N3O2/c1-5-14-12(2)17(13-8-6-7-9-15(13)20-14)21-16(23)10-19-18(3,4)11-22/h6-9,19,22H,5,10-11H2,1-4H3,(H,20,21,23)