3-methyl-1-oxidanylidene-2-prop-1-en-2-yl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-oxidanylidene-2-prop-1-en-2-yl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-isopropenyl-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(1-methylethenyl)-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-prop-1-en-2-yl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-isopropenyl-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-9(2)14-10(3)11(8-17)15-18-12-6-4-5-7-13(12)19(15)16(14)20/h4-7,18H,1H2,2-3H3