N-(furan-2-ylmethylcarbamoyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C18H14N4O5/c23-14(21-18(25)19-8-11-4-3-7-26-11)9-22-10-20-15-12-5-1-2-6-13(12)27-16(15)17(22)24/h1-7,10H,8-9H2,(H2,19,21,23,25)