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

Systemtic Name: 2-(quinolin-3-ylmethoxy)isoindole-1,3-dione Openeye Name: 2-(3-quinolylmethoxy)isoindoline-1,3-dione CAS Name: 2-(3-quinolinylmethoxy)isoindole-1,3-dione IUPAC Name: 2-(quinolin-3-ylmethoxy)isoindole-1,3-dione Traditional Name: 2-(3-quinolylmethoxy)isoindoline-1,3-quinone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O3/c21-17-14-6-2-3-7-15(14)18(22)20(17)23-11-12-9-13-5-1-4-8-16(13)19-10-12/h1-10H,11H2