1-(6-bromanyl-2-ethyl-4-phenyl-quinolin-3-yl)propan-1-one

Systemtic Name: 1-(6-bromanyl-2-ethyl-4-phenyl-quinolin-3-yl)propan-1-one Openeye Name: 1-(6-bromo-2-ethyl-4-phenyl-3-quinolyl)propan-1-one CAS Name: 1-(6-bromo-2-ethyl-4-phenyl-3-quinolinyl)-1-propanone IUPAC Name: 1-(6-bromo-2-ethyl-4-phenylquinolin-3-yl)propan-1-one Traditional Name: 1-(6-bromo-2-ethyl-4-phenyl-3-quinolyl)propan-1-one Formula: C20H18BrNO MolecularWeight: 368.26702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C20H18BrNO/c1-3-16-20(18(23)4-2)19(13-8-6-5-7-9-13)15-12-14(21)10-11-17(15)22-16/h5-12H,3-4H2,1-2H3