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

Systemtic Name: 3,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2-oxazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]isoxazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methyl-6-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-isoxazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-1,2-oxazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)coumaran-2-yl]methyl]isoxazole-4-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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)C5=C(ON=C5C)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=CC4=C3O[C@H](C4)CNC(=O)C5=C(ON=C5C)C)C

InChI

InChI=1S/C26H25N3O3/c1-14-9-20-12-21(13-27-26(30)24-16(3)29-32-17(24)4)31-25(20)22(10-14)18-7-8-23-19(11-18)6-5-15(2)28-23/h5-11,21H,12-13H2,1-4H3,(H,27,30)/t21-/m1/s1