N-[4-(1H-benzimidazol-2-yl)phenyl]-1-quinolin-6-yl-methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-quinolin-6-yl-methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(6-quinolyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(6-quinolinyl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-quinolin-6-ylmethanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(6-quinolylmethylene)amine Formula: C23H16N4 MolecularWeight: 348.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H16N4/c1-2-6-22-21(5-1)26-23(27-22)17-8-10-19(11-9-17)25-15-16-7-12-20-18(14-16)4-3-13-24-20/h1-15H,(H,26,27)