1-(4-bromophenyl)-2-[4-(nitromethyl)-3-quinolin-2-yl-4H-quinolin-1-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[4-(nitromethyl)-3-quinolin-2-yl-4H-quinolin-1-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[4-(nitromethyl)-3-(2-quinolyl)-4H-quinolin-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[4-(nitromethyl)-3-(2-quinolinyl)-4H-quinolin-1-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[4-(nitromethyl)-3-quinolin-2-yl-4H-quinolin-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[4-(nitromethyl)-3-(2-quinolyl)-4H-quinolin-1-yl]ethanone Formula: C27H20BrN3O3 MolecularWeight: 514.37

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CN(C4=CC=CC=C4C3C[N+](=O)[O-])CC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CN(C4=CC=CC=C4C3C[N+](=O)[O-])CC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H20BrN3O3/c28-20-12-9-19(10-13-20)27(32)17-30-15-23(25-14-11-18-5-1-3-7-24(18)29-25)22(16-31(33)34)21-6-2-4-8-26(21)30/h1-15,22H,16-17H2