1-[(4-methoxyphenyl)amino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-methoxyanilino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-methoxyanilino)-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-methoxyanilino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(p-anisidino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C22H20N4O/c1-3-6-15-13-21(24-16-9-11-17(27-2)12-10-16)26-20-8-5-4-7-19(20)25-22(26)18(15)14-23/h4-5,7-13,24H,3,6H2,1-2H3