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

Systemtic Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]pentoxy]isoindole-1,3-dione Openeye Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]pentoxy]isoindoline-1,3-dione CAS Name: 2-[1-[4-(2-quinolinylmethoxy)phenyl]pentoxy]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]pentoxy]isoindole-1,3-dione Traditional Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]pentoxy]isoindoline-1,3-quinone Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O4/c1-2-3-12-27(35-31-28(32)24-9-5-6-10-25(24)29(31)33)21-14-17-23(18-15-21)34-19-22-16-13-20-8-4-7-11-26(20)30-22/h4-11,13-18,27H,2-3,12,19H2,1H3