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

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methylthio]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(5-acetyl-2-methoxy-benzyl)thio]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=C(C=CC(=C4)C(=O)C)OC)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=C(C=CC(=C4)C(=O)C)OC)C#N

InChI

InChI=1S/C23H19N3O2S/c1-14-10-22(29-13-17-11-16(15(2)27)8-9-21(17)28-3)26-20-7-5-4-6-19(20)25-23(26)18(14)12-24/h4-11H,13H2,1-3H3