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

Systemtic Name: N-cyclopentyl-2-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O4/c29-20(27-18-11-5-3-9-16(18)23(30)26-15-7-1-2-8-15)13-28-14-25-21-17-10-4-6-12-19(17)32-22(21)24(28)31/h3-6,9-12,14-15H,1-2,7-8,13H2,(H,26,30)(H,27,29)