1-(2-methylquinolin-4-yl)piperidine-2,6-dione

Systemtic Name: 1-(2-methylquinolin-4-yl)piperidine-2,6-dione Openeye Name: 1-(2-methyl-4-quinolyl)piperidine-2,6-dione CAS Name: 1-(2-methyl-4-quinolinyl)piperidine-2,6-dione IUPAC Name: 1-(2-methylquinolin-4-yl)piperidine-2,6-dione Traditional Name: 1-(2-methyl-4-quinolyl)piperidine-2,6-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)CCCC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)CCCC3=O

InChI

InChI=1S/C15H14N2O2/c1-10-9-13(11-5-2-3-6-12(11)16-10)17-14(18)7-4-8-15(17)19/h2-3,5-6,9H,4,7-8H2,1H3