1,3-dimethyl-2,4,7-tris(oxidanylidene)-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 1,3-dimethyl-2,4,7-tris(oxidanylidene)-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 1,3-dimethyl-2,4,7-trioxo-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 1,3-dimethyl-2,4,7-trioxo-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 1,3-dimethyl-2,4,7-trioxo-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2,4,7-triketo-1,3-dimethyl-5-phenyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(C(=O)N2)C#N)C3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(C(C(=O)N2)C#N)C3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C16H14N4O3/c1-19-13-12(15(22)20(2)16(19)23)11(9-6-4-3-5-7-9)10(8-17)14(21)18-13/h3-7,10-11H,1-2H3,(H,18,21)