4-[6-(2-methoxyethoxy)quinolin-5-yl]-2-methyl-isoindole-1,3-dione

Systemtic Name: 4-[6-(2-methoxyethoxy)quinolin-5-yl]-2-methyl-isoindole-1,3-dione Openeye Name: 4-[6-(2-methoxyethoxy)-5-quinolyl]-2-methyl-isoindoline-1,3-dione CAS Name: 4-[6-(2-methoxyethoxy)-5-quinolinyl]-2-methylisoindole-1,3-dione IUPAC Name: 4-[6-(2-methoxyethoxy)quinolin-5-yl]-2-methylisoindole-1,3-dione Traditional Name: 4-[6-(2-methoxyethoxy)-5-quinolyl]-2-methyl-isoindoline-1,3-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC(=C2C1=O)C3=C(C=CC4=C3C=CC=N4)OCCOC

Isomeric SMILES

CN1C(=O)C2=CC=CC(=C2C1=O)C3=C(C=CC4=C3C=CC=N4)OCCOC

InChI

InChI=1S/C21H18N2O4/c1-23-20(24)15-6-3-5-14(19(15)21(23)25)18-13-7-4-10-22-16(13)8-9-17(18)27-12-11-26-2/h3-10H,11-12H2,1-2H3