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

Systemtic Name: N-phenyl-N-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Openeye Name: N-phenyl-N-[4-[1-(8-quinolyl)benzimidazol-2-yl]phenyl]naphthalen-2-amine CAS Name: N-phenyl-N-[4-[1-(8-quinolinyl)-2-benzimidazolyl]phenyl]-2-naphthalenamine IUPAC Name: N-phenyl-N-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]naphthalen-2-amine Traditional Name: 2-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=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=C5N=CC=C6)C7=CC8=CC=CC=C8C=C7

InChI

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