6-methyl-2-oxidanylidene-5-(2,2,4-trimethyl-3-oxidanylidene-pyrido[3,2-b][1,4]oxazin-7-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2,2,4-trimethyl-3-oxidanylidene-pyrido[3,2-b][1,4]oxazin-7-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(2,2,4-trimethyl-3-oxo-pyrido[3,2-b][1,4]oxazin-7-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(2,2,4-trimethyl-3-oxo-7-pyrido[3,2-b][1,4]oxazinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(2,2,4-trimethyl-3-oxopyrido[3,2-b][1,4]oxazin-7-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(3-keto-2,2,4-trimethyl-pyrido[3,2-b][1,4]oxazin-7-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(N=C2)N(C(=O)C(O3)(C)C)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(N=C2)N(C(=O)C(O3)(C)C)C

InChI

InChI=1S/C17H16N4O3/c1-9-12(5-10(7-18)15(22)20-9)11-6-13-14(19-8-11)21(4)16(23)17(2,3)24-13/h5-6,8H,1-4H3,(H,20,22)