N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)-2-phenoxy-acetamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinyl)-2-phenoxyacetamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)-2-phenoxyacetamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-6-yl)-2-phenoxy-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4/c1-20-15-13(16(23)21(2)17(20)24)8-11(9-18-15)19-14(22)10-25-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,19,22)