1-quinolin-2-yl-N-[3-[[3-(quinolin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine

Systemtic Name: 1-quinolin-2-yl-N-[3-[[3-(quinolin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Openeye Name: 1-(2-quinolyl)-N-[3-[[3-(2-quinolylmethyleneamino)phenyl]methyl]phenyl]methanimine CAS Name: 1-(2-quinolinyl)-N-[3-[[3-(2-quinolinylmethylideneamino)phenyl]methyl]phenyl]methanimine IUPAC Name: 1-quinolin-2-yl-N-[3-[[3-(quinolin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Traditional Name: 2-quinolylmethylene-[3-[3-(2-quinolylmethyleneamino)benzyl]phenyl]amine Formula: C33H24N4 MolecularWeight: 476.57046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=CC(=C3)CC4=CC(=CC=C4)N=CC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=CC(=C3)CC4=CC(=CC=C4)N=CC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H24N4/c1-3-13-32-26(9-1)15-17-30(36-32)22-34-28-11-5-7-24(20-28)19-25-8-6-12-29(21-25)35-23-31-18-16-27-10-2-4-14-33(27)37-31/h1-18,20-23H,19H2