2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3-methoxyphenyl)ethanone hydrobromide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2C3=CC=CC=C3N4C2=NCCC4.Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2C3=CC=CC=C3N4C2=NCCC4.Br

InChI

InChI=1S/C19H19N3O2.BrH/c1-24-15-7-4-6-14(12-15)18(23)13-22-17-9-3-2-8-16(17)21-11-5-10-20-19(21)22;/h2-4,6-9,12H,5,10-11,13H2,1H3;1H