3-(4-methylpiperidin-1-yl)carbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-(4-methylpiperidin-1-yl)carbonyl-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-(4-methylpiperidine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[(4-methyl-1-piperidinyl)-oxomethyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-(4-methylpiperidine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-(4-methylpiperidine-1-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C16H20N2O3/c1-10-5-7-18(8-6-10)16(21)12-9-11-13(17-15(12)20)3-2-4-14(11)19/h9-10H,2-8H2,1H3,(H,17,20)