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

Systemtic Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]tridecoxy]isoindole-1,3-dione Openeye Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]tridecoxy]isoindoline-1,3-dione CAS Name: 2-[1-[4-(2-quinolinylmethoxy)phenyl]tridecoxy]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]tridecoxy]isoindole-1,3-dione Traditional Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]tridecoxy]isoindoline-1,3-quinone Formula: C37H42N2O4 MolecularWeight: 578.74038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-20-35(43-39-36(40)32-17-13-14-18-33(32)37(39)41)29-22-25-31(26-23-29)42-27-30-24-21-28-16-12-15-19-34(28)38-30/h12-19,21-26,35H,2-11,20,27H2,1H3