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

Systemtic Name: N-ethyl-3-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c1-2-22-20(27)13-6-5-7-14(10-13)24-17(26)11-25-12-23-18-15-8-3-4-9-16(15)29-19(18)21(25)28/h3-10,12H,2,11H2,1H3,(H,22,27)(H,24,26)