2-[(E)-4-quinolin-4-ylbut-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-quinolin-4-ylbut-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(4-quinolyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(4-quinolinyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-quinolin-4-ylbut-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(4-quinolyl)but-3-enyl]isoindoline-1,3-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC=CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC/C=C/C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C21H16N2O2/c24-20-17-9-1-2-10-18(17)21(25)23(20)14-6-5-7-15-12-13-22-19-11-4-3-8-16(15)19/h1-5,7-13H,6,14H2/b7-5+