N-[(2S)-butan-2-yl]-2-(6-methoxy-2-methyl-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(6-methoxy-2-methyl-quinolin-4-yl)oxy-ethanamide Openeye Name: 2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(6-methoxy-2-methyl-4-quinolinyl)oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide Traditional Name: 2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC(=NC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC(=NC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C17H22N2O3/c1-5-11(2)19-17(20)10-22-16-8-12(3)18-15-7-6-13(21-4)9-14(15)16/h6-9,11H,5,10H2,1-4H3,(H,19,20)/t11-/m0/s1