6-[7-(2-bromoethyloxy)quinolin-4-yl]oxy-N-cyclopropyl-2-methyl-1-benzofuran-3-carboxamide

Systemtic Name: 6-[7-(2-bromoethyloxy)quinolin-4-yl]oxy-N-cyclopropyl-2-methyl-1-benzofuran-3-carboxamide Openeye Name: 6-[[7-(2-bromoethoxy)-4-quinolyl]oxy]-N-cyclopropyl-2-methyl-benzofuran-3-carboxamide CAS Name: 6-[[7-(2-bromoethoxy)-4-quinolinyl]oxy]-N-cyclopropyl-2-methyl-3-benzofurancarboxamide IUPAC Name: 6-[7-(2-bromoethoxy)quinolin-4-yl]oxy-N-cyclopropyl-2-methyl-1-benzofuran-3-carboxamide Traditional Name: 6-[[7-(2-bromoethoxy)-4-quinolyl]oxy]-N-cyclopropyl-2-methyl-benzofuran-3-carboxamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCCBr)C(=O)NC5CC5

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCCBr)C(=O)NC5CC5

InChI

InChI=1S/C24H21BrN2O4/c1-14-23(24(28)27-15-2-3-15)19-7-5-17(13-22(19)30-14)31-21-8-10-26-20-12-16(29-11-9-25)4-6-18(20)21/h4-8,10,12-13,15H,2-3,9,11H2,1H3,(H,27,28)