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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-methoxyanilino)-1,3,8-trimethyl-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-methoxyanilino)-1,3,8-trimethylpyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-methoxyanilino)-1,3,8-trimethylpyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 1,3,8-trimethyl-5-(p-anisidino)pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C17H18N4O4 MolecularWeight: 342.34922

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-19-13(22)9-12(18-10-5-7-11(25-4)8-6-10)14-15(19)20(2)17(24)21(3)16(14)23/h5-9,18H,1-4H3