N-(5-bromanylquinolin-8-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(5-bromo-8-quinolyl)-4-(phenoxymethyl)benzamide CAS Name: N-(5-bromo-8-quinolinyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(5-bromo-8-quinolyl)-4-(phenoxymethyl)benzamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C23H17BrN2O2/c24-20-12-13-21(22-19(20)7-4-14-25-22)26-23(27)17-10-8-16(9-11-17)15-28-18-5-2-1-3-6-18/h1-14H,15H2,(H,26,27)