1-[(2,5-dimethoxyphenyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2,5-dimethoxyphenyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2,5-dimethoxyanilino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2,5-dimethoxyanilino)-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2,5-dimethoxyanilino)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2,5-dimethoxyanilino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H22N4O2/c1-5-16-14(2)17(13-24)23-25-18-8-6-7-9-20(18)27(23)22(16)26-19-12-15(28-3)10-11-21(19)29-4/h6-12,26H,5H2,1-4H3