4-(3-bromophenyl)-2-(3-chloranyl-4-ethoxy-phenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(3-bromophenyl)-2-(3-chloranyl-4-ethoxy-phenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(3-bromophenyl)-2-(3-chloro-4-ethoxy-phenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(3-bromophenyl)-2-(3-chloro-4-ethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(3-bromophenyl)-2-(3-chloro-4-ethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(3-bromophenyl)-2-(3-chloro-4-ethoxy-phenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C24H19BrClN3O MolecularWeight: 480.78416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC(=CC=C5)Br)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC(=CC=C5)Br)Cl

InChI

InChI=1S/C24H19BrClN3O/c1-2-30-23-11-10-15(13-18(23)26)20-14-22(16-6-5-7-17(25)12-16)29-21-9-4-3-8-19(21)27-24(29)28-20/h3-14,22H,2H2,1H3,(H,27,28)