2-[4-(6-bromanyl-4-phenyl-1,2-dihydroquinolin-2-yl)phenoxy]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-1,2-dihydroquinolin-2-yl)phenoxy]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-[4-(6-bromo-4-phenyl-1,2-dihydroquinolin-2-yl)phenoxy]-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-[4-(6-bromo-4-phenyl-1,2-dihydroquinolin-2-yl)phenoxy]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-[4-(6-bromo-4-phenyl-1,2-dihydroquinolin-2-yl)phenoxy]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-[4-(6-bromo-4-phenyl-1,2-dihydroquinolin-2-yl)phenoxy]-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C27H27BrN2O3 MolecularWeight: 507.41888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)COC1=CC=C(C=C1)C2C=C(C3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CO)NC(=O)COC1=CC=C(C=C1)C2C=C(C3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C27H27BrN2O3/c1-27(2,17-31)30-26(32)16-33-21-11-8-19(9-12-21)25-15-22(18-6-4-3-5-7-18)23-14-20(28)10-13-24(23)29-25/h3-15,25,29,31H,16-17H2,1-2H3,(H,30,32)