6-[4-(phenylmethyl)piperazin-1-yl]quinoline-5,8-dione

Systemtic Name: 6-[4-(phenylmethyl)piperazin-1-yl]quinoline-5,8-dione Openeye Name: 6-(4-benzylpiperazin-1-yl)quinoline-5,8-dione CAS Name: 6-[4-(phenylmethyl)-1-piperazinyl]quinoline-5,8-dione IUPAC Name: 6-(4-benzylpiperazin-1-yl)quinoline-5,8-dione Traditional Name: 6-(4-benzylpiperazino)quinoline-5,8-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C20H19N3O2/c24-18-13-17(20(25)16-7-4-8-21-19(16)18)23-11-9-22(10-12-23)14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2