(2S)-2-(2-bromanylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: (2S)-2-(2-bromanylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: (2S)-2-(2-bromophenoxy)-N-(8-quinolyl)propanamide CAS Name: (2S)-2-(2-bromophenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: (2S)-2-(2-bromophenoxy)-N-quinolin-8-ylpropanamide Traditional Name: (2S)-2-(2-bromophenoxy)-N-(8-quinolyl)propionamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN2O2/c1-12(23-16-10-3-2-8-14(16)19)18(22)21-15-9-4-6-13-7-5-11-20-17(13)15/h2-12H,1H3,(H,21,22)/t12-/m0/s1