7-phenyl-5-(4-phenylmethoxyphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-phenyl-5-(4-phenylmethoxyphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-benzyloxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-phenyl-5-(4-phenylmethoxyphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-phenyl-5-(4-phenylmethoxyphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-benzoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C=C(NC4=C3C(=O)NC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C=C(NC4=C3C(=O)NC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c30-25-23-21(18-11-13-20(14-12-18)32-16-17-7-3-1-4-8-17)15-22(19-9-5-2-6-10-19)27-24(23)28-26(31)29-25/h1-15,21H,16H2,(H3,27,28,29,30,31)