2-phenyl-N-[(1R)-1-phenylpropyl]-3-(2-pyrrolidin-1-ylethoxy)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(1R)-1-phenylpropyl]-3-(2-pyrrolidin-1-ylethoxy)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(1R)-1-phenylpropyl]-3-(2-pyrrolidin-1-ylethoxy)quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(1R)-1-phenylpropyl]-3-[2-(1-pyrrolidinyl)ethoxy]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(1R)-1-phenylpropyl]-3-(2-pyrrolidin-1-ylethoxy)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(1R)-1-phenylpropyl]-3-(2-pyrrolidinoethoxy)cinchoninamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCN5CCCC5

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C31H33N3O2/c1-2-26(23-13-5-3-6-14-23)33-31(35)28-25-17-9-10-18-27(25)32-29(24-15-7-4-8-16-24)30(28)36-22-21-34-19-11-12-20-34/h3-10,13-18,26H,2,11-12,19-22H2,1H3,(H,33,35)/t26-/m1/s1