5-(2-methoxyphenoxy)-2-quinolin-5-yl-isoindole-1,3-dione

Systemtic Name: 5-(2-methoxyphenoxy)-2-quinolin-5-yl-isoindole-1,3-dione Openeye Name: 5-(2-methoxyphenoxy)-2-(5-quinolyl)isoindoline-1,3-dione CAS Name: 5-(2-methoxyphenoxy)-2-(5-quinolinyl)isoindole-1,3-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-quinolin-5-ylisoindole-1,3-dione Traditional Name: 5-(2-methoxyphenoxy)-2-(5-quinolyl)isoindoline-1,3-quinone Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C24H16N2O4/c1-29-21-9-2-3-10-22(21)30-15-11-12-16-18(14-15)24(28)26(23(16)27)20-8-4-7-19-17(20)6-5-13-25-19/h2-14H,1H3