N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-(4-nitrobenzylidene)amine Formula: C28H18BrN3O2 MolecularWeight: 508.36542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H18BrN3O2/c29-22-10-15-27-26(16-22)25(20-4-2-1-3-5-20)17-28(31-27)21-8-11-23(12-9-21)30-18-19-6-13-24(14-7-19)32(33)34/h1-18H