2-[4-bromanyl-2-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-(3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-bromo-2-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-bromo-2-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-bromo-2-(3-oxo-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-bromo-2-(3-keto-2,4-dihydro-1H-benzo[f]quinolin-1-yl)phenoxy]-N-phenyl-acetamide Formula: C27H21BrN2O3 MolecularWeight: 501.37124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C(C=CC(=C4)Br)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C(C=CC(=C4)Br)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H21BrN2O3/c28-18-11-13-24(33-16-26(32)29-19-7-2-1-3-8-19)21(14-18)22-15-25(31)30-23-12-10-17-6-4-5-9-20(17)27(22)23/h1-14,22H,15-16H2,(H,29,32)(H,30,31)