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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1)C=C(C=C2)C3=C(NC(=O)C(=C3)C#N)C

Isomeric SMILES

CC1C(=O)NC2=C(N1)C=C(C=C2)C3=C(NC(=O)C(=C3)C#N)C

InChI

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