N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(2R)-2-(4-ethylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidino-ethyl]-2-(3-methoxyphenyl)cinchoninamide Formula: C31H33N3O2 MolecularWeight: 479.61262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)N5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)N5CCCC5

InChI

InChI=1S/C31H33N3O2/c1-3-22-13-15-23(16-14-22)30(34-17-6-7-18-34)21-32-31(35)27-20-29(24-9-8-10-25(19-24)36-2)33-28-12-5-4-11-26(27)28/h4-5,8-16,19-20,30H,3,6-7,17-18,21H2,1-2H3,(H,32,35)/t30-/m0/s1