2-[2,4-bis(oxidanylidene)-3-phenethyl-pyrido[3,2-d]pyrimidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenethyl-pyrido[3,2-d]pyrimidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dioxo-3-phenethyl-pyrido[3,2-d]pyrimidin-1-yl)-N-methyl-acetamide CAS Name: 2-(2,4-dioxo-3-phenethyl-1-pyrido[3,2-d]pyrimidinyl)-N-methylacetamide IUPAC Name: 2-(2,4-dioxo-3-phenethylpyrido[3,2-d]pyrimidin-1-yl)-N-methylacetamide Traditional Name: 2-(2,4-diketo-3-phenethyl-pyrido[3,2-d]pyrimidin-1-yl)-N-methyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C(=O)N(C1=O)CCC3=CC=CC=C3)N=CC=C2

Isomeric SMILES

CNC(=O)CN1C2=C(C(=O)N(C1=O)CCC3=CC=CC=C3)N=CC=C2

InChI

InChI=1S/C18H18N4O3/c1-19-15(23)12-22-14-8-5-10-20-16(14)17(24)21(18(22)25)11-9-13-6-3-2-4-7-13/h2-8,10H,9,11-12H2,1H3,(H,19,23)