5-(4-methylphenoxy)-2-quinolin-8-yl-isoindole-1,3-dione

Systemtic Name: 5-(4-methylphenoxy)-2-quinolin-8-yl-isoindole-1,3-dione Openeye Name: 5-(4-methylphenoxy)-2-(8-quinolyl)isoindoline-1,3-dione CAS Name: 5-(4-methylphenoxy)-2-(8-quinolinyl)isoindole-1,3-dione IUPAC Name: 5-(4-methylphenoxy)-2-quinolin-8-ylisoindole-1,3-dione Traditional Name: 5-(4-methylphenoxy)-2-(8-quinolyl)isoindoline-1,3-quinone Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H16N2O3/c1-15-7-9-17(10-8-15)29-18-11-12-19-20(14-18)24(28)26(23(19)27)21-6-2-4-16-5-3-13-25-22(16)21/h2-14H,1H3