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

Systemtic Name: N-methyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-methyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-methyl-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-propan-2-ylacetamide IUPAC Name: N-methyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)C(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O3/c1-10(2)18(3)13(20)8-19-9-17-14-11-6-4-5-7-12(11)22-15(14)16(19)21/h4-7,9-10H,8H2,1-3H3