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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-methoxyanilino)-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-methoxyanilino)-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-methoxyanilino)-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 8-methyl-5-(p-anisidino)-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=C1N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=O)C=C(C2=C1N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N4O4/c1-29-23(32)17-22(28-18-13-15-21(35-2)16-14-18)24-25(29)30(19-9-5-3-6-10-19)27(34)31(26(24)33)20-11-7-4-8-12-20/h3-17,28H,1-2H3