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

Systemtic Name: 5-(4-chlorophenyl)-6-ethanoyl-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-5-(4-chlorophenyl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-5-(4-chlorophenyl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-5-(4-chlorophenyl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-(4-chlorophenyl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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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=C(C=C3)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-9-13(10(2)23)14(11-5-7-12(19)8-6-11)15-16(20-9)21(3)18(25)22(4)17(15)24/h5-8H,1-4H3