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

Systemtic Name: 2-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-4-ol Openeye Name: 2-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-4-ol CAS Name: 2-(4-methoxyphenyl)-4-pyrido[1,2-a]benzimidazolol IUPAC Name: 2-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-4-ol Traditional Name: 2-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-4-ol Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=C2)O

InChI

InChI=1S/C18H14N2O2/c1-22-14-8-6-12(7-9-14)13-10-17(21)18-19-15-4-2-3-5-16(15)20(18)11-13/h2-11,21H,1H3