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

Systemtic Name: (3S)-N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide Openeye Name: (3S)-N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[[(2R)-5-methyl-7-(2-methyl-6-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide Traditional Name: (3S)-N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)coumaran-2-yl]methyl]tetrahydrofuran-3-carboxamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)C5CCOC5)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=CC(=CC4=C3O[C@H](C4)CNC(=O)[C@H]5CCOC5)C

InChI

InChI=1S/C25H26N2O3/c1-15-9-20-12-21(13-26-25(28)19-7-8-29-14-19)30-24(20)22(10-15)17-5-6-23-18(11-17)4-3-16(2)27-23/h3-6,9-11,19,21H,7-8,12-14H2,1-2H3,(H,26,28)/t19-,21+/m0/s1