N-[2-[4-[6-(naphthalen-1-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[4-[6-(naphthalen-1-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]naphthalene-1-carboxamide Openeye Name: N-[2-[4-[6-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]naphthalene-1-carboxamide CAS Name: N-[2-[4-[6-[[1-naphthalenyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[4-[6-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]naphthalene-1-carboxamide Traditional Name: N-[2-[4-[6-(1-naphthoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-1-naphthamide Formula: C42H28N6O2 MolecularWeight: 648.71072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)C6=NC7=C(N6)C=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)C6=NC7=C(N6)C=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C42H28N6O2/c49-41(33-13-5-9-25-7-1-3-11-31(25)33)43-29-19-21-35-37(23-29)47-39(45-35)27-15-17-28(18-16-27)40-46-36-22-20-30(24-38(36)48-40)44-42(50)34-14-6-10-26-8-2-4-12-32(26)34/h1-24H,(H,43,49)(H,44,50)(H,45,47)(H,46,48)