N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-[[(2R)-5-methyl-7-(2-methyl-6-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)coumaran-2-yl]methyl]-2-(1-methylpyrrol-3-yl)acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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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)CC5=CN(C=C5)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=CC4=C3O[C@H](C4)CNC(=O)CC5=CN(C=C5)C)C

InChI

InChI=1S/C27H27N3O2/c1-17-10-22-14-23(15-28-26(31)12-19-8-9-30(3)16-19)32-27(22)24(11-17)20-6-7-25-21(13-20)5-4-18(2)29-25/h4-11,13,16,23H,12,14-15H2,1-3H3,(H,28,31)/t23-/m1/s1