2-(4-methylphenyl)pyrido[1,2-a]benzimidazol-4-ol

Systemtic Name: 2-(4-methylphenyl)pyrido[1,2-a]benzimidazol-4-ol Openeye Name: 2-(p-tolyl)pyrido[1,2-a]benzimidazol-4-ol CAS Name: 2-(4-methylphenyl)-4-pyrido[1,2-a]benzimidazolol IUPAC Name: 2-(4-methylphenyl)pyrido[1,2-a]benzimidazol-4-ol Traditional Name: 2-(p-tolyl)pyrido[1,2-a]benzimidazol-4-ol Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=C2)O

InChI

InChI=1S/C18H14N2O/c1-12-6-8-13(9-7-12)14-10-17(21)18-19-15-4-2-3-5-16(15)20(18)11-14/h2-11,21H,1H3