2-(3,4-dimethoxyphenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-6-methoxy-cinchoninamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(CC3=CNC4=CC=CC=C43)CO)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H29N3O5/c1-36-21-9-10-26-23(14-21)24(15-27(33-26)18-8-11-28(37-2)29(13-18)38-3)30(35)32-20(17-34)12-19-16-31-25-7-5-4-6-22(19)25/h4-11,13-16,20,31,34H,12,17H2,1-3H3,(H,32,35)/t20-/m1/s1