N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C17H14N4O4/c22-15(20-11-3-4-13-14(8-11)25-7-6-24-13)9-21-10-19-16-12(17(21)23)2-1-5-18-16/h1-5,8,10H,6-7,9H2,(H,20,22)