6-ethanoyl-1,3,7-trimethyl-5-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3,7-trimethyl-5-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3,7-trimethyl-5-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,7-trimethyl-5-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,7-trimethyl-5-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3,7-trimethyl-5-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)N(C(=O)N(C2=O)C)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N1)N(C(=O)N(C2=O)C)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H17N3O3/c1-10-13(11(2)22)14(12-8-6-5-7-9-12)15-16(19-10)20(3)18(24)21(4)17(15)23/h5-9H,1-4H3