N-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-acetyl-N-(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)acetamide IUPAC Name: N-acetyl-N-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-acetyl-N-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-10-8-16(20(11(2)22)12(3)23)21-15-7-5-4-6-14(15)19-17(21)13(10)9-18/h4-8H,1-3H3