8-[(6-phenyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol

Systemtic Name: 8-[(6-phenyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Openeye Name: 8-[(6-phenyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol CAS Name: 8-[(6-phenyl-1H-benzimidazol-2-yl)amino]-2-naphthalenol IUPAC Name: 8-[(6-phenyl-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Traditional Name: 8-[(6-phenyl-1H-benzimidazol-2-yl)amino]-2-naphthol Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)NC4=CC=CC5=C4C=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)NC4=CC=CC5=C4C=C(C=C5)O

InChI

InChI=1S/C23H17N3O/c27-18-11-9-16-7-4-8-20(19(16)14-18)24-23-25-21-12-10-17(13-22(21)26-23)15-5-2-1-3-6-15/h1-14,27H,(H2,24,25,26)