5-(2-ethylimidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(2-ethylimidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2-ethylimidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(2-ethyl-6-imidazo[1,2-a]pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2-ethylimidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2-ethylimidazo[1,2-a]pyridin-6-yl)-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=C(C=CC2=N1)C3=C(NC(=O)C(=C3)C#N)C

Isomeric SMILES

CCC1=CN2C=C(C=CC2=N1)C3=C(NC(=O)C(=C3)C#N)C

InChI

InChI=1S/C16H14N4O/c1-3-13-9-20-8-11(4-5-15(20)19-13)14-6-12(7-17)16(21)18-10(14)2/h4-6,8-9H,3H2,1-2H3,(H,18,21)