3-[2-(2-bromanylethanoyl)-7-methyl-quinolin-4-yl]oxy-N-(1-ethanoyl-2-ethenyl-cyclopropyl)cyclopentane-1-carboxamide

Systemtic Name: 3-[2-(2-bromanylethanoyl)-7-methyl-quinolin-4-yl]oxy-N-(1-ethanoyl-2-ethenyl-cyclopropyl)cyclopentane-1-carboxamide Openeye Name: N-(1-acetyl-2-vinyl-cyclopropyl)-3-[[2-(2-bromoacetyl)-7-methyl-4-quinolyl]oxy]cyclopentanecarboxamide CAS Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-[[2-(2-bromo-1-oxoethyl)-7-methyl-4-quinolinyl]oxy]-1-cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-2-ethenylcyclopropyl)-3-[2-(2-bromoacetyl)-7-methylquinolin-4-yl]oxycyclopentane-1-carboxamide Traditional Name: N-(1-acetyl-2-vinyl-cyclopropyl)-3-[[2-(2-bromoacetyl)-7-methyl-4-quinolyl]oxy]cyclopentanecarboxamide Formula: C25H27BrN2O4 MolecularWeight: 499.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C(=O)CBr)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C(=O)CBr)OC3CCC(C3)C(=O)NC4(CC4C=C)C(=O)C

InChI

InChI=1S/C25H27BrN2O4/c1-4-17-12-25(17,15(3)29)28-24(31)16-6-7-18(10-16)32-23-11-21(22(30)13-26)27-20-9-14(2)5-8-19(20)23/h4-5,8-9,11,16-18H,1,6-7,10,12-13H2,2-3H3,(H,28,31)