4-[[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C30H24BrN3 MolecularWeight: 506.43566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C30H24BrN3/c1-34(2)26-15-8-21(9-16-26)20-32-25-13-10-23(11-14-25)30-19-27(22-6-4-3-5-7-22)28-18-24(31)12-17-29(28)33-30/h3-20H,1-2H3