2-[1-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethoxy]isoindole-1,3-dione

Systemtic Name: 2-[1-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethoxy]isoindole-1,3-dione Openeye Name: 2-[1-cyclohexyl-2-[4-(2-quinolylmethoxy)phenyl]ethoxy]isoindoline-1,3-dione CAS Name: 2-[1-cyclohexyl-2-[4-(2-quinolinylmethoxy)phenyl]ethoxy]isoindole-1,3-dione IUPAC Name: 2-[1-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethoxy]isoindole-1,3-dione Traditional Name: 2-[1-cyclohexyl-2-[4-(2-quinolylmethoxy)phenyl]ethoxy]isoindoline-1,3-quinone Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCC(CC1)C(CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H30N2O4/c35-31-27-11-5-6-12-28(27)32(36)34(31)38-30(24-9-2-1-3-10-24)20-22-14-18-26(19-15-22)37-21-25-17-16-23-8-4-7-13-29(23)33-25/h4-8,11-19,24,30H,1-3,9-10,20-21H2