2-cycloheptyl-N-(2-oxidanyl-1-phenyl-ethyl)-2-[5-(quinolin-2-ylmethoxy)thiophen-2-yl]ethanamide

Systemtic Name: 2-cycloheptyl-N-(2-oxidanyl-1-phenyl-ethyl)-2-[5-(quinolin-2-ylmethoxy)thiophen-2-yl]ethanamide Openeye Name: 2-cycloheptyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[5-(2-quinolylmethoxy)-2-thienyl]acetamide CAS Name: 2-cycloheptyl-N-(2-hydroxy-1-phenylethyl)-2-[5-(2-quinolinylmethoxy)-2-thiophenyl]acetamide IUPAC Name: 2-cycloheptyl-N-(2-hydroxy-1-phenylethyl)-2-[5-(quinolin-2-ylmethoxy)thiophen-2-yl]acetamide Traditional Name: 2-cycloheptyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[5-(2-quinolylmethoxy)-2-thienyl]acetamide Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(S2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(S2)OCC3=NC4=CC=CC=C4C=C3)C(=O)NC(CO)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3S/c34-20-27(22-10-6-3-7-11-22)33-31(35)30(24-13-4-1-2-5-14-24)28-18-19-29(37-28)36-21-25-17-16-23-12-8-9-15-26(23)32-25/h3,6-12,15-19,24,27,30,34H,1-2,4-5,13-14,20-21H2,(H,33,35)