N,N-dimethyl-3-[4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanyl-propanamide

Systemtic Name: N,N-dimethyl-3-[4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanyl-propanamide Openeye Name: N,N-dimethyl-3-[4-phenyl-1-[4-(2-quinolylmethoxy)phenyl]butyl]sulfanyl-propanamide CAS Name: N,N-dimethyl-3-[[4-phenyl-1-[4-(2-quinolinylmethoxy)phenyl]butyl]thio]propanamide IUPAC Name: N,N-dimethyl-3-[4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butyl]sulfanylpropanamide Traditional Name: N,N-dimethyl-3-[[4-phenyl-1-[4-(2-quinolylmethoxy)phenyl]butyl]thio]propionamide Formula: C31H34N2O2S MolecularWeight: 498.67886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCSC(CCCC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C(=O)CCSC(CCCC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H34N2O2S/c1-33(2)31(34)21-22-36-30(14-8-11-24-9-4-3-5-10-24)26-16-19-28(20-17-26)35-23-27-18-15-25-12-6-7-13-29(25)32-27/h3-7,9-10,12-13,15-20,30H,8,11,14,21-23H2,1-2H3