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

Systemtic Name: N-cyclopropyl-3-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O4/c27-18(24-15-5-3-4-13(10-15)21(28)25-14-8-9-14)11-26-12-23-19-16-6-1-2-7-17(16)30-20(19)22(26)29/h1-7,10,12,14H,8-9,11H2,(H,24,27)(H,25,28)