1-azanyl-3-(5-bromanyl-2-phenylmethoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(5-bromanyl-2-phenylmethoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(2-benzyloxy-5-bromo-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(5-bromo-2-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(5-bromo-2-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(2-benzoxy-5-bromo-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C26H16BrN5O MolecularWeight: 494.34214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N

InChI

InChI=1S/C26H16BrN5O/c27-17-10-11-23(33-15-16-6-2-1-3-7-16)18(12-17)24-19(13-28)25(30)32-22-9-5-4-8-21(22)31-26(32)20(24)14-29/h1-12H,15,30H2