N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide Openeye Name: N-(2-methoxyethyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzofuran-3-carboxamide CAS Name: N-(2-methoxyethyl)-6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-3-benzofurancarboxamide IUPAC Name: N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-(2-methoxyethyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzofuran-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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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)OC)C(=O)NCCOC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)C(=O)NCCOC

InChI

InChI=1S/C23H22N2O5/c1-14-22(23(26)25-10-11-27-2)18-7-5-16(13-21(18)29-14)30-20-8-9-24-19-12-15(28-3)4-6-17(19)20/h4-9,12-13H,10-11H2,1-3H3,(H,25,26)