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

Systemtic Name: 1-[(3-methylphenyl)amino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3-methylanilino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3-methylanilino)-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3-methylanilino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(m-toluidino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4/c1-3-7-16-13-21(24-17-9-6-8-15(2)12-17)26-20-11-5-4-10-19(20)25-22(26)18(16)14-23/h4-6,8-13,24H,3,7H2,1-2H3