3-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(p-tolyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(p-tolyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C14H11N3O2/c1-9-4-6-10(7-5-9)17-13(18)11-3-2-8-15-12(11)16-14(17)19/h2-8H,1H3,(H,15,16,19)