N-phenyl-N-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine

Systemtic Name: N-phenyl-N-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Openeye Name: N-phenyl-N-[4-[1-(5-quinolyl)benzimidazol-2-yl]phenyl]naphthalen-2-amine CAS Name: N-phenyl-N-[4-[1-(5-quinolinyl)-2-benzimidazolyl]phenyl]-2-naphthalenamine IUPAC Name: N-phenyl-N-[4-(1-quinolin-5-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Traditional Name: 2-naphthyl-phenyl-[4-[1-(5-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=C5C=CC=N6)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=CC6=C5C=CC=N6)C7=CC8=CC=CC=C8C=C7

InChI

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