1,3-dimethyl-5-(4-phenylmethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 1,3-dimethyl-5-(4-phenylmethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-benzyloxyphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 1,3-dimethyl-5-(4-phenylmethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 1,3-dimethyl-5-(4-phenylmethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(4-benzoxyphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(CC(=O)N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C22H21N3O4/c1-24-20-19(21(27)25(2)22(24)28)17(12-18(26)23-20)15-8-10-16(11-9-15)29-13-14-6-4-3-5-7-14/h3-11,17H,12-13H2,1-2H3,(H,23,26)