2-azanyl-5-(4-methylphenyl)-4,7-bis(oxidanylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 2-azanyl-5-(4-methylphenyl)-4,7-bis(oxidanylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-amino-4,7-dioxo-5-(p-tolyl)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 2-amino-5-(4-methylphenyl)-4,7-dioxo-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 2-amino-5-(4-methylphenyl)-4,7-dioxo-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-amino-4,7-diketo-5-(p-tolyl)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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