(3-acetamidophenyl) 1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (3-acetamidophenyl) 1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: (3-acetamidophenyl) 1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxylic acid (3-acetamidophenyl) ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CN=C3C(=C2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CN=C3C(=C2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H16N4O5/c1-10(23)20-12-5-4-6-13(8-12)27-17(25)11-7-14-15(19-9-11)21(2)18(26)22(3)16(14)24/h4-9H,1-3H3,(H,20,23)