2-(4-bromanylphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-(8-quinolyl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-quinolin-8-ylpropanamide Traditional Name: 2-(4-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=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)Br

InChI

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