1,3-diphenylpyrido[1,2-a]benzimidazol-4-ol

Systemtic Name: 1,3-diphenylpyrido[1,2-a]benzimidazol-4-ol Openeye Name: 1,3-diphenylpyrido[1,2-a]benzimidazol-4-ol CAS Name: 1,3-diphenyl-4-pyrido[1,2-a]benzimidazolol IUPAC Name: 1,3-diphenylpyrido[1,2-a]benzimidazol-4-ol Traditional Name: 1,3-diphenylpyrido[1,2-a]benzimidazol-4-ol Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O/c26-22-18(16-9-3-1-4-10-16)15-21(17-11-5-2-6-12-17)25-20-14-8-7-13-19(20)24-23(22)25/h1-15,26H