N-(2-acetamidoethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: N-(2-acetamidoethyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: N-(2-acetamidoethyl)-1,3-dimethyl-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: N-(2-acetamidoethyl)-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NC2=C(C=C1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NC2=C(C=C1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H17N5O4/c1-8(20)15-6-7-16-12(21)10-5-4-9-11(17-10)18(2)14(23)19(3)13(9)22/h4-5H,6-7H2,1-3H3,(H,15,20)(H,16,21)