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

Systemtic Name: 6-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-(3-oxidanylpropyl)-1-benzofuran-3-carboxamide Openeye Name: N-(3-hydroxypropyl)-6-[(7-methoxy-4-quinolyl)oxy]-2-methyl-benzofuran-3-carboxamide CAS Name: N-(3-hydroxypropyl)-6-[(7-methoxy-4-quinolinyl)oxy]-2-methyl-3-benzofurancarboxamide IUPAC Name: N-(3-hydroxypropyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-(3-hydroxypropyl)-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)NCCCO

Isomeric SMILES

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

InChI

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