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

Systemtic Name: 6-(4-chlorophenyl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-chlorophenyl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(4-chlorophenyl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-chlorophenyl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-9-12(10-4-6-11(17)7-5-10)8-13-14(18-9)19(2)16(22)20(3)15(13)21/h4-8H,1-3H3