8,9-bis(4-ethylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile

Systemtic Name: 8,9-bis(4-ethylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Openeye Name: 8,9-bis(4-ethylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile CAS Name: 8,9-bis(4-ethylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile IUPAC Name: 8,9-bis(4-ethylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Traditional Name: 8,9-bis(4-ethylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Formula: C29H22N4 MolecularWeight: 426.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(C(=C2C#N)C#N)N=C4N3C=CC=C4)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(C(=C2C#N)C#N)N=C4N3C=CC=C4)C5=CC=C(C=C5)CC

InChI

InChI=1S/C29H22N4/c1-3-19-8-12-21(13-9-19)26-23(17-30)24(18-31)28-29(33-16-6-5-7-25(33)32-28)27(26)22-14-10-20(4-2)11-15-22/h5-16H,3-4H2,1-2H3