5-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-5-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=O)NC(=O)N(C3=NC=C2)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=O)NC(=O)N(C3=NC=C2)CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H19N3O4/c1-28-17-9-8-15(12-18(17)29-2)16-10-11-23-20-19(16)21(26)24-22(27)25(20)13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,24,26,27)