1-azanyl-3-(4-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(4-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-benzyloxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(4-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(4-phenylmethoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-benzoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C26H17N5O MolecularWeight: 415.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17N5O/c27-14-20-24(18-10-12-19(13-11-18)32-16-17-6-2-1-3-7-17)21(15-28)26-30-22-8-4-5-9-23(22)31(26)25(20)29/h1-13H,16,29H2