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

Systemtic Name: 6-methyl-2-oxidanylidene-5-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-6-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(3-oxo-2,4-dihydro-1H-quinoxalin-6-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(3-oxo-2,4-dihydro-1H-quinoxalin-6-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(3-oxo-2,4-dihydro-1H-quinoxalin-6-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(3-keto-2,4-dihydro-1H-quinoxalin-6-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NCC(=O)N3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NCC(=O)N3

InChI

InChI=1S/C15H12N4O2/c1-8-11(4-10(6-16)15(21)18-8)9-2-3-12-13(5-9)19-14(20)7-17-12/h2-5,17H,7H2,1H3,(H,18,21)(H,19,20)