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

Systemtic Name: 2-[1-cyclohexyl-3-[4-(quinolin-2-ylmethoxy)phenyl]propoxy]isoindole-1,3-dione Openeye Name: 2-[1-cyclohexyl-3-[4-(2-quinolylmethoxy)phenyl]propoxy]isoindoline-1,3-dione CAS Name: 2-[1-cyclohexyl-3-[4-(2-quinolinylmethoxy)phenyl]propoxy]isoindole-1,3-dione IUPAC Name: 2-[1-cyclohexyl-3-[4-(quinolin-2-ylmethoxy)phenyl]propoxy]isoindole-1,3-dione Traditional Name: 2-[1-cyclohexyl-3-[4-(2-quinolylmethoxy)phenyl]propoxy]isoindoline-1,3-quinone Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCC(CC1)C(CCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C33H32N2O4/c36-32-28-11-5-6-12-29(28)33(37)35(32)39-31(25-9-2-1-3-10-25)21-16-23-14-19-27(20-15-23)38-22-26-18-17-24-8-4-7-13-30(24)34-26/h4-8,11-15,17-20,25,31H,1-3,9-10,16,21-22H2