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

Systemtic Name: 6-methyl-5-(1-methyl-2-oxidanylidene-3,4-dihydroquinoxalin-6-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-5-(1-methyl-2-oxo-3,4-dihydroquinoxalin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-5-(1-methyl-2-oxo-3,4-dihydroquinoxalin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-5-(1-methyl-2-oxo-3,4-dihydroquinoxalin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-1-methyl-3,4-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)N(C(=O)CN3)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)N(C(=O)CN3)C

InChI

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