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

Systemtic Name: 2-[[4-(quinolin-2-ylmethoxy)phenyl]-thiophen-2-yl-methoxy]isoindole-1,3-dione Openeye Name: 2-[[4-(2-quinolylmethoxy)phenyl]-(2-thienyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[[4-(2-quinolinylmethoxy)phenyl]-thiophen-2-ylmethoxy]isoindole-1,3-dione IUPAC Name: 2-[[4-(quinolin-2-ylmethoxy)phenyl]-thiophen-2-ylmethoxy]isoindole-1,3-dione Traditional Name: 2-[[4-(2-quinolylmethoxy)phenyl]-(2-thienyl)methoxy]isoindoline-1,3-quinone Formula: C29H20N2O4S MolecularWeight: 492.5451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CC=CS4)ON5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CC=CS4)ON5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H20N2O4S/c32-28-23-7-2-3-8-24(23)29(33)31(28)35-27(26-10-5-17-36-26)20-12-15-22(16-13-20)34-18-21-14-11-19-6-1-4-9-25(19)30-21/h1-17,27H,18H2