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

Systemtic Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]octoxy]isoindole-1,3-dione Openeye Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]octoxy]isoindoline-1,3-dione CAS Name: 2-[1-[4-(2-quinolinylmethoxy)phenyl]octoxy]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]octoxy]isoindole-1,3-dione Traditional Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]octoxy]isoindoline-1,3-quinone Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)ON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)ON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H32N2O4/c1-2-3-4-5-6-15-30(38-34-31(35)27-12-8-9-13-28(27)32(34)36)24-17-20-26(21-18-24)37-22-25-19-16-23-11-7-10-14-29(23)33-25/h7-14,16-21,30H,2-6,15,22H2,1H3