N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxane-4-carboxamide

Systemtic Name: N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxane-4-carboxamide Openeye Name: N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]tetrahydropyran-4-carboxamide CAS Name: N-[[(2R)-5-methyl-7-(2-methyl-6-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-oxanecarboxamide IUPAC Name: N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxane-4-carboxamide Traditional Name: N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)coumaran-2-yl]methyl]tetrahydropyran-4-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=CC4=C3OC(C4)CNC(=O)C5CCOCC5)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=CC4=C3O[C@H](C4)CNC(=O)C5CCOCC5)C

InChI

InChI=1S/C26H28N2O3/c1-16-11-21-14-22(15-27-26(29)18-7-9-30-10-8-18)31-25(21)23(12-16)19-5-6-24-20(13-19)4-3-17(2)28-24/h3-6,11-13,18,22H,7-10,14-15H2,1-2H3,(H,27,29)/t22-/m1/s1