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

Systemtic Name: 1,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrazole-3-carboxamide Openeye Name: 1,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]pyrazole-3-carboxamide CAS Name: 1,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methyl-6-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-pyrazolecarboxamide IUPAC Name: 1,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methylquinolin-6-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-[[(2R)-5-methyl-7-(2-methyl-6-quinolyl)coumaran-2-yl]methyl]pyrazole-3-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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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=NN(C(=C5)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-15-9-20-13-21(14-27-26(31)24-11-17(3)30(4)29-24)32-25(20)22(10-15)18-7-8-23-19(12-18)6-5-16(2)28-23/h5-12,21H,13-14H2,1-4H3,(H,27,31)/t21-/m1/s1