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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O3/c20-11-19(8-4-1-5-9-19)22-15(24)10-23-12-21-16-13-6-2-3-7-14(13)26-17(16)18(23)25/h2-3,6-7,12H,1,4-5,8-10H2,(H,22,24)