N-(4-bromophenyl)-1-(2-phenylquinolin-4-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(2-phenylquinolin-4-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(2-phenyl-4-quinolyl)methanimine CAS Name: N-(4-bromophenyl)-1-(2-phenyl-4-quinolinyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(2-phenylquinolin-4-yl)methanimine Traditional Name: (4-bromophenyl)-[(2-phenyl-4-quinolyl)methylene]amine Formula: C22H15BrN2 MolecularWeight: 387.2719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C=NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2/c23-18-10-12-19(13-11-18)24-15-17-14-22(16-6-2-1-3-7-16)25-21-9-5-4-8-20(17)21/h1-15H