N,N-diphenyl-4-(3-quinolin-5-ylimidazo[4,5-b]pyridin-2-yl)aniline

Systemtic Name: N,N-diphenyl-4-(3-quinolin-5-ylimidazo[4,5-b]pyridin-2-yl)aniline Openeye Name: N,N-diphenyl-4-[3-(5-quinolyl)imidazo[4,5-b]pyridin-2-yl]aniline CAS Name: N,N-diphenyl-4-[3-(5-quinolinyl)-2-imidazo[4,5-b]pyridinyl]aniline IUPAC Name: N,N-diphenyl-4-(3-quinolin-5-ylimidazo[4,5-b]pyridin-2-yl)aniline Traditional Name: diphenyl-[4-[3-(5-quinolyl)imidazo[4,5-b]pyridin-2-yl]phenyl]amine Formula: C33H23N5 MolecularWeight: 489.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=C(N4C6=CC=CC7=C6C=CC=N7)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=C(N4C6=CC=CC7=C6C=CC=N7)N=CC=C5

InChI

InChI=1S/C33H23N5/c1-3-10-25(11-4-1)37(26-12-5-2-6-13-26)27-20-18-24(19-21-27)32-36-30-16-9-23-35-33(30)38(32)31-17-7-15-29-28(31)14-8-22-34-29/h1-23H