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

Systemtic Name: ethyl (5R)-1,3-dimethyl-2,4-bis(oxidanylidene)-7-phenyl-5-thiophen-2-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5R)-1,3-dimethyl-2,4-dioxo-7-phenyl-5-(2-thienyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-1,3-dimethyl-2,4-dioxo-7-phenyl-5-thiophen-2-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-1,3-dimethyl-2,4-dioxo-7-phenyl-5-thiophen-2-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-2,4-diketo-1,3-dimethyl-7-phenyl-5-(2-thienyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=O)N(C(=O)N2C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC=CS3)C(=O)N(C(=O)N2C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4S/c1-4-29-21(27)16-15(14-11-8-12-30-14)17-19(24(2)22(28)25(3)20(17)26)23-18(16)13-9-6-5-7-10-13/h5-12,15,23H,4H2,1-3H3/t15-/m0/s1