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

Systemtic Name: 3-methyl-1-[(4-nonoxyphenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(4-nonoxyanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-nonoxyanilino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(4-nonoxyanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(4-nonoxyanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

InChI

InChI=1S/C28H32N4O/c1-3-4-5-6-7-8-11-18-33-23-16-14-22(15-17-23)30-27-19-21(2)24(20-29)28-31-25-12-9-10-13-26(25)32(27)28/h9-10,12-17,19,30H,3-8,11,18H2,1-2H3