5-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(p-tolyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(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)C2=C3C(=NC=C2)NC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC=C2)NC(=O)NC3=O

InChI

InChI=1S/C14H11N3O2/c1-8-2-4-9(5-3-8)10-6-7-15-12-11(10)13(18)17-14(19)16-12/h2-7H,1H3,(H2,15,16,17,18,19)