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

Systemtic Name: 1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N2C1)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N2C1)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN3O/c19-14-8-6-13(7-9-14)17(23)12-21-10-3-11-22-16-5-2-1-4-15(16)20-18(21)22/h1-2,4-9H,3,10-12H2