3-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-1-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-1-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-1-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H21N3O2 MolecularWeight: 431.48524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC2=C(C3=NC4=CC=CC=C4N3C(=C2)C5=CC=CC=C5)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C2=C(C3=NC4=CC=CC=C4N3C(=C2)C5=CC=CC=C5)C#N)OC

InChI

InChI=1S/C28H21N3O2/c1-32-22-14-19(15-23(17-22)33-2)12-13-21-16-27(20-8-4-3-5-9-20)31-26-11-7-6-10-25(26)30-28(31)24(21)18-29/h3-17H,1-2H3/b13-12+