N-methyl-4-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O4/c1-21-19(26)12-6-8-13(9-7-12)23-16(25)10-24-11-22-17-14-4-2-3-5-15(14)28-18(17)20(24)27/h2-9,11H,10H2,1H3,(H,21,26)(H,23,25)