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

Systemtic Name: 2-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[cyclopentyl-[4-(2-quinolylmethoxy)phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[cyclopentyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[cyclopentyl-[4-(2-quinolylmethoxy)phenyl]methoxy]isoindoline-1,3-quinone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H26N2O4/c33-29-25-10-4-5-11-26(25)30(34)32(29)36-28(21-8-1-2-9-21)22-14-17-24(18-15-22)35-19-23-16-13-20-7-3-6-12-27(20)31-23/h3-7,10-18,21,28H,1-2,8-9,19H2