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

Systemtic Name: N-cyclopropyl-6-[7-(2-hydroxyethyloxy)quinolin-4-yl]oxy-2-methyl-1-benzofuran-3-carboxamide Openeye Name: N-cyclopropyl-6-[[7-(2-hydroxyethoxy)-4-quinolyl]oxy]-2-methyl-benzofuran-3-carboxamide CAS Name: N-cyclopropyl-6-[[7-(2-hydroxyethoxy)-4-quinolinyl]oxy]-2-methyl-3-benzofurancarboxamide IUPAC Name: N-cyclopropyl-6-[7-(2-hydroxyethoxy)quinolin-4-yl]oxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-cyclopropyl-6-[[7-(2-hydroxyethoxy)-4-quinolyl]oxy]-2-methyl-benzofuran-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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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)OCCO)C(=O)NC5CC5

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-14-23(24(28)26-15-2-3-15)19-7-5-17(13-22(19)30-14)31-21-8-9-25-20-12-16(29-11-10-27)4-6-18(20)21/h4-9,12-13,15,27H,2-3,10-11H2,1H3,(H,26,28)