1-(4-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-3-ol

Systemtic Name: 1-(4-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-3-ol Openeye Name: 1-(p-tolyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-3-ol CAS Name: 1-(4-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-3-ol IUPAC Name: 1-(4-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-3-ol Traditional Name: 1-(p-tolyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-3-ol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CN3C2=NC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CN3C2=NC4=CC=CC=C43)O

InChI

InChI=1S/C17H17N3O/c1-12-6-8-13(9-7-12)19-10-14(21)11-20-16-5-3-2-4-15(16)18-17(19)20/h2-9,14,21H,10-11H2,1H3