N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[[(2R)-coumaran-2-yl]methyl]-N-methyl-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2O1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

Isomeric SMILES

CN(C[C@H]1CC2=CC=CC=C2O1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

InChI

InChI=1S/C23H20N4O2/c1-27(14-17-10-15-6-2-5-9-22(15)29-17)23(28)19-11-21(16-12-24-25-13-16)26-20-8-4-3-7-18(19)20/h2-9,11-13,17H,10,14H2,1H3,(H,24,25)/t17-/m1/s1