6-bromanyl-3-quinolin-2-yl-2H-isoquinolin-1-one

Systemtic Name: 6-bromanyl-3-quinolin-2-yl-2H-isoquinolin-1-one Openeye Name: 6-bromo-3-(2-quinolyl)-2H-isoquinolin-1-one CAS Name: 6-bromo-3-(2-quinolinyl)-2H-isoquinolin-1-one IUPAC Name: 6-bromo-3-quinolin-2-yl-2H-isoquinolin-1-one Traditional Name: 6-bromo-3-(2-quinolyl)isocarbostyril Formula: C18H11BrN2O MolecularWeight: 351.19674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=C(C=CC(=C4)Br)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CC4=C(C=CC(=C4)Br)C(=O)N3

InChI

InChI=1S/C18H11BrN2O/c19-13-6-7-14-12(9-13)10-17(21-18(14)22)16-8-5-11-3-1-2-4-15(11)20-16/h1-10H,(H,21,22)