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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=C4C=CC=N5

InChI

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