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

Systemtic Name: 2-[2-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethoxy]isoindole-1,3-dione Openeye Name: 2-[2-cyclohexyl-2-[4-(2-quinolylmethoxy)phenyl]ethoxy]isoindoline-1,3-dione CAS Name: 2-[2-cyclohexyl-2-[4-(2-quinolinylmethoxy)phenyl]ethoxy]isoindole-1,3-dione IUPAC Name: 2-[2-cyclohexyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethoxy]isoindole-1,3-dione Traditional Name: 2-[2-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(CON2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)C(CON2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

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