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

Systemtic Name: N-[1-(5-fluoranyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(5-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(5-fluoro-1H-indol-3-yl)-3-hydroxypropan-2-yl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-[(5-fluoro-1H-indol-3-yl)methyl]-2-hydroxy-ethyl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C31H30FN3O6 MolecularWeight: 559.584803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(CC3=CNC4=C3C=C(C=C4)F)CO)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(CC3=CNC4=C3C=C(C=C4)F)CO)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C31H30FN3O6/c1-38-21-6-8-26-23(13-21)24(14-27(35-26)17-10-28(39-2)30(41-4)29(11-17)40-3)31(37)34-20(16-36)9-18-15-33-25-7-5-19(32)12-22(18)25/h5-8,10-15,20,33,36H,9,16H2,1-4H3,(H,34,37)