6-methyl-5-(4-methyl-3-oxidanylidene-pyrido[3,2-b][1,4]oxazin-6-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-(4-methyl-3-oxidanylidene-pyrido[3,2-b][1,4]oxazin-6-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-5-(4-methyl-3-oxo-pyrido[3,2-b][1,4]oxazin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-5-(4-methyl-3-oxo-6-pyrido[3,2-b][1,4]oxazinyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-5-(4-methyl-3-oxopyrido[3,2-b][1,4]oxazin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(3-keto-4-methyl-pyrido[3,2-b][1,4]oxazin-6-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=NC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=NC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C15H12N4O3/c1-8-10(5-9(6-16)15(21)17-8)11-3-4-12-14(18-11)19(2)13(20)7-22-12/h3-5H,7H2,1-2H3,(H,17,21)