N-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-[3-(o-tolyl)imidazo[4,5-b]pyridin-2-yl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-[3-(2-methylphenyl)-2-imidazo[4,5-b]pyridinyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-[3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-yl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: 1-naphthyl-[4-[3-(o-tolyl)imidazo[4,5-b]pyridin-2-yl]phenyl]-phenyl-amine Formula: C35H26N4 MolecularWeight: 502.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=CC=N3)N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C35H26N4/c1-25-11-5-8-18-32(25)39-34(37-31-17-10-24-36-35(31)39)27-20-22-29(23-21-27)38(28-14-3-2-4-15-28)33-19-9-13-26-12-6-7-16-30(26)33/h2-24H,1H3