2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H16Br2N2O2 MolecularWeight: 416.10774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=C(C2=C1N=CC=C2)Br)Br

InChI

InChI=1S/C15H16Br2N2O2/c1-3-9(2)19-13(20)8-21-15-12(17)7-11(16)10-5-4-6-18-14(10)15/h4-7,9H,3,8H2,1-2H3,(H,19,20)/t9-/m0/s1