3-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenacyl-pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenacyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenacyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenacylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenacylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-homoveratryl-1-phenacyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C=CC=N3)N(C2=O)CC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C3=C(C=CC=N3)N(C2=O)CC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-32-21-11-10-17(15-22(21)33-2)12-14-27-24(30)23-19(9-6-13-26-23)28(25(27)31)16-20(29)18-7-4-3-5-8-18/h3-11,13,15H,12,14,16H2,1-2H3