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

Systemtic Name: 4-[[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]iminomethyl]-N,N-diethyl-aniline Openeye Name: 4-[[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]iminomethyl]-N,N-diethyl-aniline CAS Name: 4-[[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]iminomethyl]-N,N-diethylaniline IUPAC Name: 4-[[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]iminomethyl]-N,N-diethylaniline Traditional Name: [4-[[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]iminomethyl]phenyl]-diethyl-amine Formula: C32H28BrN3 MolecularWeight: 534.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C32H28BrN3/c1-3-36(4-2)28-17-10-23(11-18-28)22-34-27-15-12-25(13-16-27)32-21-29(24-8-6-5-7-9-24)30-20-26(33)14-19-31(30)35-32/h5-22H,3-4H2,1-2H3