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

Systemtic Name: 7-azanyl-5-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-2,4-dioxo-5-(p-tolyl)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(4-methylphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(4-methylphenyl)-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(p-tolyl)-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H11N5O2 MolecularWeight: 293.28014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)NC(=O)N3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)NC(=O)N3)N)C#N

InChI

InChI=1S/C15H11N5O2/c1-7-2-4-8(5-3-7)10-9(6-16)12(17)18-13-11(10)14(21)20-15(22)19-13/h2-5H,1H3,(H4,17,18,19,20,21,22)