6-ethanoyl-1,3,7-trimethyl-5-(4-methylphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3,7-trimethyl-5-(4-methylphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3,7-trimethyl-5-(p-tolyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,7-trimethyl-5-(4-methylphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,7-trimethyl-5-(4-methylphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3,7-trimethyl-5-(p-tolyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(NC(=C2C(=O)C)C)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(NC(=C2C(=O)C)C)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C19H21N3O3/c1-10-6-8-13(9-7-10)15-14(12(3)23)11(2)20-17-16(15)18(24)22(5)19(25)21(17)4/h6-9,15,20H,1-5H3