2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

InChI

InChI=1S/C21H22BrN3O4/c22-15-7-8-17-18(10-15)28-13-20(27)25(17)12-19(26)24-11-14-4-3-9-23-21(14)29-16-5-1-2-6-16/h3-4,7-10,16H,1-2,5-6,11-13H2,(H,24,26)