N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenyl-quinolin-8-amine

Systemtic Name: N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenyl-quinolin-8-amine Openeye Name: N-[4-[3-(9-anthryl)imidazo[4,5-b]pyridin-2-yl]phenyl]-N-phenyl-quinolin-8-amine CAS Name: N-[4-[3-(9-anthracenyl)-2-imidazo[4,5-b]pyridinyl]phenyl]-N-phenyl-8-quinolinamine IUPAC Name: N-[4-(3-anthracen-9-ylimidazo[4,5-b]pyridin-2-yl)phenyl]-N-phenylquinolin-8-amine Traditional Name: [4-[3-(9-anthryl)imidazo[4,5-b]pyridin-2-yl]phenyl]-phenyl-(8-quinolyl)amine Formula: C41H27N5 MolecularWeight: 589.68658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=C(N3C5=C6C=CC=CC6=CC7=CC=CC=C75)N=CC=C4)C8=CC=CC9=C8N=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=C(N3C5=C6C=CC=CC6=CC7=CC=CC=C75)N=CC=C4)C8=CC=CC9=C8N=CC=C9

InChI

InChI=1S/C41H27N5/c1-2-15-32(16-3-1)45(37-20-8-13-28-14-9-25-42-38(28)37)33-23-21-29(22-24-33)40-44-36-19-10-26-43-41(36)46(40)39-34-17-6-4-11-30(34)27-31-12-5-7-18-35(31)39/h1-27H