N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-(3-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(=CC=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(=CC=C5)[N+](=O)[O-]

InChI

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