6-ethanoyl-7-methyl-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-7-methyl-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-7-methyl-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-7-methyl-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-7-methyl-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-7-methyl-5-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C16H15N3O3/c1-8-11(9(2)20)12(10-6-4-3-5-7-10)13-14(17-8)18-16(22)19-15(13)21/h3-7,12H,1-2H3,(H3,17,18,19,21,22)