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

Systemtic Name: (5R)-5-(3,4-dimethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: (5R)-5-(3,4-dimethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: (5R)-5-(3,4-dimethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: (5R)-5-(3,4-dimethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H19N3O4/c1-27-16-9-8-13(10-17(16)28-2)14-11-15(12-6-4-3-5-7-12)22-19-18(14)20(25)24-21(26)23-19/h3-11,14H,1-2H3,(H3,22,23,24,25,26)/t14-/m1/s1