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N-(5-bromanylquinolin-8-yl)-5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

N-(5-bromanylquinolin-8-yl)-5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-(5-bromanylquinolin-8-yl)-5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide
Openeye Name:N-(5-bromo-8-quinolyl)-5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carboxamide
CAS Name:N-(5-bromo-8-quinolinyl)-5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-(5-bromoquinolin-8-yl)-5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide
Traditional Name:N-(5-bromo-8-quinolyl)-5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-2-furamide
Formula: C25H22BrClN2O3
MolecularWeight: 513.81078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4


Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4


InChI

InChI=1S/C25H22BrClN2O3/c1-14(2)18-12-20(27)15(3)11-23(18)31-13-16-6-9-22(32-16)25(30)29-21-8-7-19(26)17-5-4-10-28-24(17)21/h4-12,14H,13H2,1-3H3,(H,29,30)


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