2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2R)-1-(1-ethylindol-3-yl)-3-oxidanyl-propan-2-yl]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2R)-1-(1-ethylindol-3-yl)-3-oxidanyl-propan-2-yl]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(2,3-dihydrobenzofuran-5-yl)-N-[(2R)-1-(1-ethyl-3-indolyl)-3-hydroxypropan-2-yl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2R)-1-(1-ethylindol-3-yl)-3-hydroxypropan-2-yl]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-coumaran-5-yl-N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-6-methoxy-cinchoninamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(CO)NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC6=C(C=C5)OCC6

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[C@H](CO)NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC6=C(C=C5)OCC6

InChI

InChI=1S/C32H31N3O4/c1-3-35-18-22(25-6-4-5-7-30(25)35)15-23(19-36)33-32(37)27-17-29(20-8-11-31-21(14-20)12-13-39-31)34-28-10-9-24(38-2)16-26(27)28/h4-11,14,16-18,23,36H,3,12-13,15,19H2,1-2H3,(H,33,37)/t23-/m1/s1