1,6-dimethyl-5-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1,6-dimethyl-5-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1,6-dimethyl-5-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1,6-dimethyl-5-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1,6-dimethyl-5-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-1-methyl-3H-benzimidazol-5-yl)-1,6-dimethyl-nicotinonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C)C#N)C2=CC3=C(C=C2)N(C(=O)N3)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1C)C#N)C2=CC3=C(C=C2)N(C(=O)N3)C

InChI

InChI=1S/C16H14N4O2/c1-9-12(6-11(8-17)15(21)19(9)2)10-4-5-14-13(7-10)18-16(22)20(14)3/h4-7H,1-3H3,(H,18,22)