2-(3-isoquinolin-7-yloxypropyl)isoindole-1,3-dione

Systemtic Name: 2-(3-isoquinolin-7-yloxypropyl)isoindole-1,3-dione Openeye Name: 2-[3-(7-isoquinolyloxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(7-isoquinolinyloxy)propyl]isoindole-1,3-dione IUPAC Name: 2-(3-isoquinolin-7-yloxypropyl)isoindole-1,3-dione Traditional Name: 2-[3-(7-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=CC4=C(C=C3)C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC4=C(C=C3)C=CN=C4

InChI

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