N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C4=O)C=CC=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NC5=C(C4=O)C=CC=N5

InChI

InChI=1S/C22H16N4O4/c1-29-19-9-15-13-5-2-3-7-17(13)30-18(15)10-16(19)25-20(27)11-26-12-24-21-14(22(26)28)6-4-8-23-21/h2-10,12H,11H2,1H3,(H,25,27)