5-[(4-chlorophenyl)amino]-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-[(4-chlorophenyl)amino]-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-chloroanilino)-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-chloroanilino)-1,3,8-trimethylpyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-chloroanilino)-1,3,8-trimethylpyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(4-chloroanilino)-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=C1N(C(=O)N(C2=O)C)C)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C=C(C2=C1N(C(=O)N(C2=O)C)C)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O3/c1-19-12(22)8-11(18-10-6-4-9(17)5-7-10)13-14(19)20(2)16(24)21(3)15(13)23/h4-8,18H,1-3H3