2-(2-quinolin-2-yloxyethyl)isoindole-1,3-dione

Systemtic Name: 2-(2-quinolin-2-yloxyethyl)isoindole-1,3-dione Openeye Name: 2-[2-(2-quinolyloxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-quinolinyloxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-(2-quinolin-2-yloxyethyl)isoindole-1,3-dione Traditional Name: 2-[2-(2-quinolyloxy)ethyl]isoindoline-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O3/c22-18-14-6-2-3-7-15(14)19(23)21(18)11-12-24-17-10-9-13-5-1-4-8-16(13)20-17/h1-10H,11-12H2