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

Systemtic Name: 8,9-bis(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Openeye Name: 8,9-bis(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile CAS Name: 8,9-bis(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile IUPAC Name: 8,9-bis(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Traditional Name: 8,9-bis(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Formula: C27H18N4O2 MolecularWeight: 430.45742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C(=C2C#N)C#N)N=C4N3C=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C(=C2C#N)C#N)N=C4N3C=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H18N4O2/c1-32-19-10-6-17(7-11-19)24-21(15-28)22(16-29)26-27(31-14-4-3-5-23(31)30-26)25(24)18-8-12-20(33-2)13-9-18/h3-14H,1-2H3