3-methyl-1-[(4-octoxyphenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(4-octoxyphenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(4-octoxyanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-octoxyanilino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(4-octoxyanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(4-octoxyanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

InChI

InChI=1S/C27H30N4O/c1-3-4-5-6-7-10-17-32-22-15-13-21(14-16-22)29-26-18-20(2)23(19-28)27-30-24-11-8-9-12-25(24)31(26)27/h8-9,11-16,18,29H,3-7,10,17H2,1-2H3