2-(2-cyanoethyl)-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(2-cyanoethyl)-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-cyanoethyl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-cyanoethyl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-(2-cyanoethyl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-cyanoethyl)-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC#N

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC#N

InChI

InChI=1S/C16H12N4O/c1-10-11(5-4-8-17)16(21)20-14-7-3-2-6-13(14)19-15(20)12(10)9-18/h2-3,6-7,19H,4-5H2,1H3