8-methyl-1,3-diphenyl-5-phenylazanyl-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 8-methyl-1,3-diphenyl-5-phenylazanyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-anilino-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-anilino-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-anilino-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-anilino-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C26H20N4O3 MolecularWeight: 436.462

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O3/c1-28-22(31)17-21(27-18-11-5-2-6-12-18)23-24(28)29(19-13-7-3-8-14-19)26(33)30(25(23)32)20-15-9-4-10-16-20/h2-17,27H,1H3