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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-methoxyanilino)-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-methoxyanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-methoxyanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 1,3-dimethyl-5-(p-anisidino)-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C22H20N4O4/c1-24-20-19(21(28)25(2)22(24)29)17(23-14-9-11-16(30-3)12-10-14)13-18(27)26(20)15-7-5-4-6-8-15/h4-13,23H,1-3H3