2-[cyclohexyl-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[cyclohexyl-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]methoxy]isoindole-1,3-dione Openeye Name: 2-[cyclohexyl-[6-(2-quinolylmethoxy)-2-naphthyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[cyclohexyl-[6-(2-quinolinylmethoxy)-2-naphthalenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[cyclohexyl-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]methoxy]isoindole-1,3-dione Traditional Name: 2-[cyclohexyl-[6-(2-quinolylmethoxy)-2-naphthyl]methoxy]isoindoline-1,3-quinone Formula: C35H30N2O4 MolecularWeight: 542.6237

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)ON6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)ON6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C35H30N2O4/c38-34-30-11-5-6-12-31(30)35(39)37(34)41-33(24-9-2-1-3-10-24)27-15-14-26-21-29(19-17-25(26)20-27)40-22-28-18-16-23-8-4-7-13-32(23)36-28/h4-8,11-21,24,33H,1-3,9-10,22H2