(2S)-2-(2-bromanylphenoxy)-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: (2S)-2-(2-bromanylphenoxy)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: (2S)-2-(2-bromophenoxy)-N-(2-methyl-4-quinolyl)propanamide CAS Name: (2S)-2-(2-bromophenoxy)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: (2S)-2-(2-bromophenoxy)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: (2S)-2-(2-bromophenoxy)-N-(2-methyl-4-quinolyl)propionamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(C)OC3=CC=CC=C3Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)[C@H](C)OC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O2/c1-12-11-17(14-7-3-5-9-16(14)21-12)22-19(23)13(2)24-18-10-6-4-8-15(18)20/h3-11,13H,1-2H3,(H,21,22,23)/t13-/m0/s1