3-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine dihydrobromide

Systemtic Name: 3-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine dihydrobromide Openeye Name: 3-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine dihydrobromide CAS Name: 3-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine dihydrobromide IUPAC Name: 3-(4-chlorophenyl)-N-phenyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine dihydrobromide Traditional Name: [3-(4-chlorophenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-yl]-phenyl-amine dihydrobromide Formula: C22H19Br2ClN4 MolecularWeight: 534.67406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N2C1=NC3=CC=CC=C32)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl.Br.Br

Isomeric SMILES

C1C(N=C(N2C1=NC3=CC=CC=C32)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl.Br.Br

InChI

InChI=1S/C22H17ClN4.2BrH/c23-16-12-10-15(11-13-16)19-14-21-25-18-8-4-5-9-20(18)27(21)22(26-19)24-17-6-2-1-3-7-17;;/h1-13,19H,14H2,(H,24,26);2*1H