3-piperidin-1-ylcarbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-piperidin-1-ylcarbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-(piperidine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[oxo(1-piperidinyl)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-(piperidine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-(piperidine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C15H18N2O3/c18-13-6-4-5-12-10(13)9-11(14(19)16-12)15(20)17-7-2-1-3-8-17/h9H,1-8H2,(H,16,19)