1-(3,5-dimethoxyphenyl)-3-(2-naphthalen-1-ylethenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-(2-naphthalen-1-ylethenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[2-(1-naphthyl)vinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3,5-dimethoxyphenyl)-3-[2-(1-naphthalenyl)ethenyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-(2-naphthalen-1-ylethenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3,5-dimethoxyphenyl)-3-[2-(1-naphthyl)vinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C32H23N3O2 MolecularWeight: 481.54392

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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=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C=CC5=CC=CC6=CC=CC=C65)OC

InChI

InChI=1S/C32H23N3O2/c1-36-25-16-24(17-26(19-25)37-2)31-18-23(15-14-22-10-7-9-21-8-3-4-11-27(21)22)28(20-33)32-34-29-12-5-6-13-30(29)35(31)32/h3-19H,1-2H3