2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(8-quinolyl)acetamide Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H14N4O3/c26-17(24-15-8-3-5-13-6-4-10-22-18(13)15)11-25-12-23-19-14-7-1-2-9-16(14)28-20(19)21(25)27/h1-10,12H,11H2,(H,24,26)