2-(3-isoquinolin-5-yloxypropyl)isoindole-1,3-dione

Systemtic Name: 2-(3-isoquinolin-5-yloxypropyl)isoindole-1,3-dione Openeye Name: 2-[3-(5-isoquinolyloxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(5-isoquinolinyloxy)propyl]isoindole-1,3-dione IUPAC Name: 2-(3-isoquinolin-5-yloxypropyl)isoindole-1,3-dione Traditional Name: 2-[3-(5-isoquinolyloxy)propyl]isoindoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C20H16N2O3/c23-19-16-6-1-2-7-17(16)20(24)22(19)11-4-12-25-18-8-3-5-14-13-21-10-9-15(14)18/h1-3,5-10,13H,4,11-12H2