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

Systemtic Name: 2-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O4/c32-23(16-31-17-29-24-20-11-5-7-13-22(20)35-25(24)27(31)34)30-21-12-6-4-10-19(21)26(33)28-15-14-18-8-2-1-3-9-18/h1-13,17H,14-16H2,(H,28,33)(H,30,32)