1-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(4,5-dimethoxy-2-methylphenyl)methylthio]-3-ethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-3-ethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(4,5-dimethoxy-2-methyl-benzyl)thio]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=CC(=C(C=C4C)OC)OC)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=CC(=C(C=C4C)OC)OC)C#N

InChI

InChI=1S/C24H23N3O2S/c1-5-16-12-23(30-14-17-11-22(29-4)21(28-3)10-15(17)2)27-20-9-7-6-8-19(20)26-24(27)18(16)13-25/h6-12H,5,14H2,1-4H3