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

Systemtic Name: 2-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[cycloheptyl-[4-(2-quinolylmethoxy)phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[cycloheptyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[cycloheptyl-[4-(2-quinolylmethoxy)phenyl]methoxy]isoindoline-1,3-quinone Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H30N2O4/c35-31-27-12-6-7-13-28(27)32(36)34(31)38-30(23-10-3-1-2-4-11-23)24-16-19-26(20-17-24)37-21-25-18-15-22-9-5-8-14-29(22)33-25/h5-9,12-20,23,30H,1-4,10-11,21H2