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

Systemtic Name: 5-methyl-4,7-bis(oxidanylidene)-8-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 5-methyl-4,7-dioxo-8-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 5-methyl-4,7-dioxo-8-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 5-methyl-4,7-dioxo-8-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 4,7-diketo-5-methyl-8-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=O)N=CN2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=O)N=CN2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C15H10N4O2/c1-9-11(7-16)15(21)19(10-5-3-2-4-6-10)13-12(9)14(20)18-8-17-13/h2-6,8H,1H3,(H,17,18,20)