(2S)-2-bromanyl-N-(2-methylquinolin-6-yl)propanamide

Systemtic Name: (2S)-2-bromanyl-N-(2-methylquinolin-6-yl)propanamide Openeye Name: (2S)-2-bromo-N-(2-methyl-6-quinolyl)propanamide CAS Name: (2S)-2-bromo-N-(2-methyl-6-quinolinyl)propanamide IUPAC Name: (2S)-2-bromo-N-(2-methylquinolin-6-yl)propanamide Traditional Name: (2S)-2-bromo-N-(2-methyl-6-quinolyl)propionamide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C(C)Br

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)[C@H](C)Br

InChI

InChI=1S/C13H13BrN2O/c1-8-3-4-10-7-11(5-6-12(10)15-8)16-13(17)9(2)14/h3-7,9H,1-2H3,(H,16,17)/t9-/m0/s1