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

Systemtic Name: N-(1-methoxypropan-2-yl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzofuran-3-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-3-benzofurancarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzofuran-3-carboxamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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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)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5/c1-14(13-28-3)26-24(27)23-15(2)30-22-12-17(6-8-19(22)23)31-21-9-10-25-20-11-16(29-4)5-7-18(20)21/h5-12,14H,13H2,1-4H3,(H,26,27)