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

Systemtic Name: 8,9-bis(4-methoxyphenyl)-4-methyl-pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Openeye Name: 8,9-bis(4-methoxyphenyl)-4-methyl-pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile CAS Name: 8,9-bis(4-methoxyphenyl)-4-methylpyrido[1,2-a]benzimidazole-6,7-dicarbonitrile IUPAC Name: 8,9-bis(4-methoxyphenyl)-4-methylpyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Traditional Name: 8,9-bis(4-methoxyphenyl)-4-methyl-pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC3=C2C(=C(C(=C3C#N)C#N)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CN2C1=NC3=C2C(=C(C(=C3C#N)C#N)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H20N4O2/c1-17-5-4-14-32-27-25(19-8-12-21(34-3)13-9-19)24(18-6-10-20(33-2)11-7-18)22(15-29)23(16-30)26(27)31-28(17)32/h4-14H,1-3H3