1-ethyl-N-methyl-N-(methylcarbamoyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-ethyl-N-methyl-N-(methylcarbamoyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-ethyl-N-methyl-N-(methylcarbamoyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-ethyl-N-methyl-N-(methylcarbamoyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-ethyl-N-methyl-N-(methylcarbamoyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-ethyl-2,4-diketo-N-methyl-N-(methylcarbamoyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N(C)C(=O)NC

Isomeric SMILES

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N(C)C(=O)NC

InChI

InChI=1S/C13H15N5O4/c1-4-18-9-8(10(19)16-13(18)22)5-7(6-15-9)11(20)17(3)12(21)14-2/h5-6H,4H2,1-3H3,(H,14,21)(H,16,19,22)