1-[(4-ethoxyphenyl)amino]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-ethoxyanilino)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-ethoxyanilino)-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-ethoxyanilino)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-phenyl-1-(p-phenetidino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O/c1-2-31-20-14-12-19(13-15-20)28-25-16-21(18-8-4-3-5-9-18)22(17-27)26-29-23-10-6-7-11-24(23)30(25)26/h3-16,28H,2H2,1H3