1-methyl-7-(4-methylphenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: 1-methyl-7-(4-methylphenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxylate Openeye Name: 1-methyl-2,4-dioxo-7-(p-tolyl)pyrido[2,3-d]pyrimidine-5-carboxylate CAS Name: 1-methyl-7-(4-methylphenyl)-2,4-dioxo-5-pyrido[2,3-d]pyrimidinecarboxylate IUPAC Name: 1-methyl-7-(4-methylphenyl)-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxylate Traditional Name: 2,4-diketo-1-methyl-7-(p-tolyl)pyrido[2,3-d]pyrimidine-5-carboxylate Formula: C16H12N3O4- MolecularWeight: 310.28418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(=O)[O-])C(=O)NC(=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(=O)[O-])C(=O)NC(=O)N3C

InChI

InChI=1S/C16H13N3O4/c1-8-3-5-9(6-4-8)11-7-10(15(21)22)12-13(17-11)19(2)16(23)18-14(12)20/h3-7H,1-2H3,(H,21,22)(H,18,20,23)/p-1