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

Systemtic Name: N-[(2R)-1-(1-ethylindol-3-yl)-3-oxidanyl-propan-2-yl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(2R)-1-(1-ethyl-3-indolyl)-3-hydroxypropan-2-yl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-1-(1-ethylindol-3-yl)-3-hydroxypropan-2-yl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1R)-1-[(1-ethylindol-3-yl)methyl]-2-hydroxy-ethyl]-6-methoxy-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C33H35N3O6 MolecularWeight: 569.6475

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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=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CCN1C=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/C33H35N3O6/c1-6-36-18-21(24-9-7-8-10-29(24)36)13-22(19-37)34-33(38)26-17-28(35-27-12-11-23(39-2)16-25(26)27)20-14-30(40-3)32(42-5)31(15-20)41-4/h7-12,14-18,22,37H,6,13,19H2,1-5H3,(H,34,38)/t22-/m1/s1