3-(8-bromanyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 3-(8-bromanyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N-(2-methylpropyl)benzamide Openeye Name: 3-(8-bromo-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)-N-isobutyl-benzamide CAS Name: 3-(8-bromo-4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)-N-(2-methylpropyl)benzamide IUPAC Name: 3-(8-bromo-4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-N-(2-methylpropyl)benzamide Traditional Name: 3-(8-bromo-4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)-N-isobutyl-benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C21H18BrN3O3/c1-11(2)10-23-20(26)13-5-3-4-12(8-13)19-24-17-15-9-14(22)6-7-16(15)28-18(17)21(27)25-19/h3-9,11H,10H2,1-2H3,(H,23,26)(H,24,25,27)