ethyl (5R)-1,3-dimethyl-5-(4-nitrophenyl)-2,4-bis(oxidanylidene)-7-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl (5R)-1,3-dimethyl-5-(4-nitrophenyl)-2,4-bis(oxidanylidene)-7-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5R)-1,3-dimethyl-5-(4-nitrophenyl)-2,4-dioxo-7-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-1,3-dimethyl-5-(4-nitrophenyl)-2,4-dioxo-7-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-1,3-dimethyl-5-(4-nitrophenyl)-2,4-dioxo-7-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-2,4-diketo-1,3-dimethyl-5-(4-nitrophenyl)-7-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C(=O)N2C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C(=O)N2C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O6/c1-4-34-23(30)18-17(14-10-12-16(13-11-14)28(32)33)19-21(26(2)24(31)27(3)22(19)29)25-20(18)15-8-6-5-7-9-15/h5-13,17,25H,4H2,1-3H3/t17-/m0/s1