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

Systemtic Name: 3-[(E)-2-[4-[bis(fluoranyl)methoxy]phenyl]ethenyl]-1-(3,5-dimethoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[(E)-2-[4-(difluoromethoxy)phenyl]vinyl]-1-(3,5-dimethoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[(E)-2-[4-(difluoromethoxy)phenyl]ethenyl]-1-(3,5-dimethoxyphenyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-[(E)-2-[4-(difluoromethoxy)phenyl]ethenyl]-1-(3,5-dimethoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[(E)-2-[4-(difluoromethoxy)phenyl]vinyl]-1-(3,5-dimethoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H21F2N3O3 MolecularWeight: 497.492146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C=CC5=CC=C(C=C5)OC(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)/C=C/C5=CC=C(C=C5)OC(F)F)OC

InChI

InChI=1S/C29H21F2N3O3/c1-35-22-13-20(14-23(16-22)36-2)27-15-19(10-7-18-8-11-21(12-9-18)37-29(30)31)24(17-32)28-33-25-5-3-4-6-26(25)34(27)28/h3-16,29H,1-2H3/b10-7+