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

Systemtic Name: 5-(3,4-dimethylphenoxy)-2-quinolin-8-yl-isoindole-1,3-dione Openeye Name: 5-(3,4-dimethylphenoxy)-2-(8-quinolyl)isoindoline-1,3-dione CAS Name: 5-(3,4-dimethylphenoxy)-2-(8-quinolinyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dimethylphenoxy)-2-quinolin-8-ylisoindole-1,3-dione Traditional Name: 5-(3,4-dimethylphenoxy)-2-(8-quinolyl)isoindoline-1,3-quinone Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O3/c1-15-8-9-18(13-16(15)2)30-19-10-11-20-21(14-19)25(29)27(24(20)28)22-7-3-5-17-6-4-12-26-23(17)22/h3-14H,1-2H3