N'-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-N-(2,4-dimethoxyphenyl)methanimidamide

Systemtic Name: N'-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-N-(2,4-dimethoxyphenyl)methanimidamide Openeye Name: N'-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-N-(2,4-dimethoxyphenyl)formamidine CAS Name: N'-(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-N-(2,4-dimethoxyphenyl)methanimidamide IUPAC Name: N'-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-N-(2,4-dimethoxyphenyl)methanimidamide Traditional Name: N'-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-N-(2,4-dimethoxyphenyl)formamidine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N=CNC4=C(C=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N=CNC4=C(C=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C22H19N5O2/c1-14-10-21(25-13-24-18-9-8-15(28-2)11-20(18)29-3)27-19-7-5-4-6-17(19)26-22(27)16(14)12-23/h4-11,13H,1-3H3,(H,24,25)