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

Systemtic Name: 1-methyl-5-(4-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-5-(p-tolyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-5-(4-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-5-(4-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-5-(p-tolyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=O)NC(=O)N(C3=NC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=O)NC(=O)N(C3=NC=C2)C

InChI

InChI=1S/C15H13N3O2/c1-9-3-5-10(6-4-9)11-7-8-16-13-12(11)14(19)17-15(20)18(13)2/h3-8H,1-2H3,(H,17,19,20)