1-(4H-quinolin-1-yl)piperidine-2,6-dione

Systemtic Name: 1-(4H-quinolin-1-yl)piperidine-2,6-dione Openeye Name: 1-(4H-quinolin-1-yl)piperidine-2,6-dione CAS Name: 1-(4H-quinolin-1-yl)piperidine-2,6-dione IUPAC Name: 1-(4H-quinolin-1-yl)piperidine-2,6-dione Traditional Name: 1-(4H-quinolin-1-yl)piperidine-2,6-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)N2C=CCC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C(=O)C1)N2C=CCC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O2/c17-13-8-3-9-14(18)16(13)15-10-4-6-11-5-1-2-7-12(11)15/h1-2,4-5,7,10H,3,6,8-9H2