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

Systemtic Name: N-naphthalen-1-yl-N-[4-(3-quinolin-5-ylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-1-amine Openeye Name: N-(1-naphthyl)-N-[4-[3-(5-quinolyl)imidazo[4,5-b]pyridin-2-yl]phenyl]naphthalen-1-amine CAS Name: N-(1-naphthalenyl)-N-[4-[3-(5-quinolinyl)-2-imidazo[4,5-b]pyridinyl]phenyl]-1-naphthalenamine IUPAC Name: N-naphthalen-1-yl-N-[4-(3-quinolin-5-ylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-1-amine Traditional Name: bis(1-naphthyl)-[4-[3-(5-quinolyl)imidazo[4,5-b]pyridin-2-yl]phenyl]amine Formula: C41H27N5 MolecularWeight: 589.68658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C4=NC5=C(N4C6=CC=CC7=C6C=CC=N7)N=CC=C5)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C4=NC5=C(N4C6=CC=CC7=C6C=CC=N7)N=CC=C5)C8=CC=CC9=CC=CC=C98

InChI

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