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

Systemtic Name: N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]amine Formula: C28H19ClN2 MolecularWeight: 418.91686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19ClN2/c29-23-13-16-27-26(17-23)25(21-9-5-2-6-10-21)18-28(31-27)22-11-14-24(15-12-22)30-19-20-7-3-1-4-8-20/h1-19H