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

Systemtic Name: 6-methoxy-N-[(2R)-1-(1-methylindol-3-yl)-3-oxidanyl-propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1-methylindol-3-yl)ethyl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-(1-methyl-3-indolyl)propan-2-yl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1-methylindol-3-yl)propan-2-yl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-[(1-methylindol-3-yl)methyl]ethyl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C32H33N3O6 MolecularWeight: 555.62092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(CO)NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](CO)NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C32H33N3O6/c1-35-17-20(23-8-6-7-9-28(23)35)12-21(18-36)33-32(37)25-16-27(34-26-11-10-22(38-2)15-24(25)26)19-13-29(39-3)31(41-5)30(14-19)40-4/h6-11,13-17,21,36H,12,18H2,1-5H3,(H,33,37)/t21-/m1/s1