1-[4-(phenylcarbonyl)piperazin-1-yl]-2-quinolin-2-yl-ethane-1,2-dione

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-2-quinolin-2-yl-ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(2-quinolyl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(2-quinolinyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-quinolin-2-ylethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(2-quinolyl)ethane-1,2-dione Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3/c26-20(19-11-10-16-6-4-5-9-18(16)23-19)22(28)25-14-12-24(13-15-25)21(27)17-7-2-1-3-8-17/h1-11H,12-15H2