5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-3-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-3-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-3-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-3-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-3-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(3,4-dimethoxyphenyl)-7-(4-methoxyphenyl)-3-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=C(C=C4)OC)OC)C(=O)N(C(=O)N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC(=C(C=C4)OC)OC)C(=O)N(C(=O)N3)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O5/c1-34-20-12-9-17(10-13-20)22-16-21(18-11-14-23(35-2)24(15-18)36-3)25-26(29-22)30-28(33)31(27(25)32)19-7-5-4-6-8-19/h4-16H,1-3H3,(H,29,30,33)