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

Systemtic Name: 8,9-bis(4-methylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Openeye Name: 8,9-bis(p-tolyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile CAS Name: 8,9-bis(4-methylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile IUPAC Name: 8,9-bis(4-methylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Traditional Name: 8,9-bis(p-tolyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Formula: C27H18N4 MolecularWeight: 398.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C(=C2C#N)C#N)N=C4N3C=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C(=C2C#N)C#N)N=C4N3C=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H18N4/c1-17-6-10-19(11-7-17)24-21(15-28)22(16-29)26-27(31-14-4-3-5-23(31)30-26)25(24)20-12-8-18(2)9-13-20/h3-14H,1-2H3