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

Systemtic Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-phenylphenyl)ethanone hydrobromide Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5.Br

Isomeric SMILES

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5.Br

InChI

InChI=1S/C24H21N3O.BrH/c28-23(20-13-11-19(12-14-20)18-7-2-1-3-8-18)17-27-22-10-5-4-9-21(22)26-16-6-15-25-24(26)27;/h1-5,7-14H,6,15-17H2;1H