2-[[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]amino]-N,N'-bis(4-phenylbutyl)propanediamide

Systemtic Name: 2-[[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]amino]-N,N'-bis(4-phenylbutyl)propanediamide Openeye Name: 2-[[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]amino]-N,N'-bis(4-phenylbutyl)propanediamide CAS Name: 2-[[(2R)-2-hydroxy-3-(5-quinolinyloxy)propyl]amino]-N,N'-bis(4-phenylbutyl)propanediamide IUPAC Name: 2-[[(2R)-2-hydroxy-3-quinolin-5-yloxypropyl]amino]-N,N'-bis(4-phenylbutyl)propanediamide Traditional Name: 2-[[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]amino]-N,N'-bis(4-phenylbutyl)malonamide Formula: C35H42N4O4 MolecularWeight: 582.73238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(C(=O)NCCCCC2=CC=CC=C2)NCC(COC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(C(=O)NCCCCC2=CC=CC=C2)NC[C@H](COC3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C35H42N4O4/c40-29(26-43-32-21-11-20-31-30(32)19-12-24-36-31)25-39-33(34(41)37-22-9-7-17-27-13-3-1-4-14-27)35(42)38-23-10-8-18-28-15-5-2-6-16-28/h1-6,11-16,19-21,24,29,33,39-40H,7-10,17-18,22-23,25-26H2,(H,37,41)(H,38,42)/t29-/m1/s1