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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c1-2-23(14-8-4-3-5-9-14)17(24)12-22-13-21-18-15-10-6-7-11-16(15)26-19(18)20(22)25/h6-8,10-11,13H,2-5,9,12H2,1H3