2-(4-bromanylphenoxy)-N-quinolin-3-yl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-quinolin-3-yl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-quinolyl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(3-quinolinyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-quinolin-3-ylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-(3-quinolyl)propionamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)OC3=CC=C(C=C3)Br

InChI

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