2-[(E)-4-(2-methylquinolin-4-yl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(2-methylquinolin-4-yl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(2-methyl-4-quinolyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(2-methyl-4-quinolinyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(2-methylquinolin-4-yl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(2-methyl-4-quinolyl)but-3-enyl]isoindoline-1,3-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C=CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)/C=C/CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O2/c1-15-14-16(17-9-4-5-12-20(17)23-15)8-6-7-13-24-21(25)18-10-2-3-11-19(18)22(24)26/h2-6,8-12,14H,7,13H2,1H3/b8-6+