2-(6-methoxy-4-methyl-5-phenoxy-quinolin-8-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-methoxy-4-methyl-5-phenoxy-quinolin-8-yl)isoindole-1,3-dione Openeye Name: 2-(6-methoxy-4-methyl-5-phenoxy-8-quinolyl)isoindoline-1,3-dione CAS Name: 2-(6-methoxy-4-methyl-5-phenoxy-8-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(6-methoxy-4-methyl-5-phenoxyquinolin-8-yl)isoindole-1,3-dione Traditional Name: 2-(6-methoxy-4-methyl-5-phenoxy-8-quinolyl)isoindoline-1,3-quinone Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N3C(=O)C4=CC=CC=C4C3=O)OC)OC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N3C(=O)C4=CC=CC=C4C3=O)OC)OC5=CC=CC=C5

InChI

InChI=1S/C25H18N2O4/c1-15-12-13-26-22-19(27-24(28)17-10-6-7-11-18(17)25(27)29)14-20(30-2)23(21(15)22)31-16-8-4-3-5-9-16/h3-14H,1-2H3