2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O4/c28-19(25-16-7-5-6-15(12-16)22(29)26-10-3-4-11-26)13-27-14-24-20-17-8-1-2-9-18(17)31-21(20)23(27)30/h1-2,5-9,12,14H,3-4,10-11,13H2,(H,25,28)