1-(4-ethanoyl-2-methyl-phenyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(4-ethanoyl-2-methyl-phenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(4-acetyl-2-methyl-phenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(4-acetyl-2-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(4-acetyl-2-methylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(4-acetyl-2-methyl-phenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)N2C3=C(C=CC=N3)C(=O)NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)N2C3=C(C=CC=N3)C(=O)NC2=O

InChI

InChI=1S/C16H13N3O3/c1-9-8-11(10(2)20)5-6-13(9)19-14-12(4-3-7-17-14)15(21)18-16(19)22/h3-8H,1-2H3,(H,18,21,22)