N-phenyl-N-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]naphthalen-1-amine

Systemtic Name: N-phenyl-N-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]naphthalen-1-amine Openeye Name: N-phenyl-N-[4-[1-(8-quinolyl)benzimidazol-2-yl]phenyl]naphthalen-1-amine CAS Name: N-phenyl-N-[4-[1-(8-quinolinyl)-2-benzimidazolyl]phenyl]-1-naphthalenamine IUPAC Name: N-phenyl-N-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]naphthalen-1-amine Traditional Name: 1-naphthyl-phenyl-[4-[1-(8-quinolyl)benzimidazol-2-yl]phenyl]amine Formula: C38H26N4 MolecularWeight: 538.63984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=CC6=C5N=CC=C6)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=CC6=C5N=CC=C6)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C38H26N4/c1-2-15-30(16-3-1)41(34-20-8-12-27-11-4-5-17-32(27)34)31-24-22-29(23-25-31)38-40-33-18-6-7-19-35(33)42(38)36-21-9-13-28-14-10-26-39-37(28)36/h1-26H