N-[(2R)-1-(1-ethylindol-3-yl)-3-oxidanyl-propan-2-yl]-6-methoxy-2-(7-methoxy-1-benzofuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(2R)-1-(1-ethylindol-3-yl)-3-oxidanyl-propan-2-yl]-6-methoxy-2-(7-methoxy-1-benzofuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-6-methoxy-2-(7-methoxybenzofuran-2-yl)quinoline-4-carboxamide CAS Name: N-[(2R)-1-(1-ethyl-3-indolyl)-3-hydroxypropan-2-yl]-6-methoxy-2-(7-methoxy-2-benzofuranyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-1-(1-ethylindol-3-yl)-3-hydroxypropan-2-yl]-6-methoxy-2-(7-methoxy-1-benzofuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-6-methoxy-2-(7-methoxybenzofuran-2-yl)cinchoninamide Formula: C33H31N3O5 MolecularWeight: 549.61634

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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(O5)C(=CC=C6)OC

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(O5)C(=CC=C6)OC

InChI

InChI=1S/C33H31N3O5/c1-4-36-18-21(24-9-5-6-10-29(24)36)14-22(19-37)34-33(38)26-17-28(35-27-13-12-23(39-2)16-25(26)27)31-15-20-8-7-11-30(40-3)32(20)41-31/h5-13,15-18,22,37H,4,14,19H2,1-3H3,(H,34,38)/t22-/m1/s1