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

Systemtic Name: 5-(3,4-dimethylphenyl)-6-ethanoyl-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-5-(3,4-dimethylphenyl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-5-(3,4-dimethylphenyl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-5-(3,4-dimethylphenyl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-(3,4-dimethylphenyl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3C(=NC(=C2C(=O)C)C)N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C(=NC(=C2C(=O)C)C)N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C20H21N3O3/c1-10-7-8-14(9-11(10)2)16-15(13(4)24)12(3)21-18-17(16)19(25)23(6)20(26)22(18)5/h7-9H,1-6H3