6-methyl-5-(4-methyl-2-oxidanylidene-1,3-dihydroquinoxalin-6-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-(4-methyl-2-oxidanylidene-1,3-dihydroquinoxalin-6-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-5-(4-methyl-2-oxo-1,3-dihydroquinoxalin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-5-(4-methyl-2-oxo-1,3-dihydroquinoxalin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-5-(4-methyl-2-oxo-1,3-dihydroquinoxalin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-4-methyl-1,3-dihydroquinoxalin-6-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)CN3C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)CN3C

InChI

InChI=1S/C16H14N4O2/c1-9-12(5-11(7-17)16(22)18-9)10-3-4-13-14(6-10)20(2)8-15(21)19-13/h3-6H,8H2,1-2H3,(H,18,22)(H,19,21)