2-[3-(4-quinolin-2-ylpiperazin-1-yl)propoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-quinolin-2-ylpiperazin-1-yl)propoxy]isoindole-1,3-dione Openeye Name: 2-[3-[4-(2-quinolyl)piperazin-1-yl]propoxy]isoindoline-1,3-dione CAS Name: 2-[3-[4-(2-quinolinyl)-1-piperazinyl]propoxy]isoindole-1,3-dione IUPAC Name: 2-[3-(4-quinolin-2-ylpiperazin-1-yl)propoxy]isoindole-1,3-dione Traditional Name: 2-[3-[4-(2-quinolyl)piperazino]propoxy]isoindoline-1,3-quinone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCON2C(=O)C3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CCCON2C(=O)C3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N4O3/c29-23-19-7-2-3-8-20(19)24(30)28(23)31-17-5-12-26-13-15-27(16-14-26)22-11-10-18-6-1-4-9-21(18)25-22/h1-4,6-11H,5,12-17H2