1-[4-(phenylcarbonyl)piperazin-1-yl]-2-quinolin-7-yl-ethane-1,2-dione

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-2-quinolin-7-yl-ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(7-quinolyl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(7-quinolinyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-quinolin-7-ylethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(7-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=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CC4=C(C=CC=N4)C=C3

InChI

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