4-Hydroxy-2,3-quinolinedicarboxylic acid; NH-form, N-Me, imide 

AlkaPlorer ID: AK006186

Synonym: 4-Methyl-1H-pyrrolo[3,4-b]quinoline-1,3,9(2H,4H)-trione, Quinolonimide 

IUPAC Name: 4-methylpyrrolo[3,4-b]quinoline-1,3,9-trione

Structure

SMILES: CN1C2=C(C(O)=NC2=O)C(=O)C2=CC=CC=C21

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InChI: InChI=1S/C12H8N2O3/c1-14-7-5-3-2-4-6(7)10(15)8-9(14)12(17)13-11(8)16/h2-5H,1H3,(H,13,16,17)

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InChIKey: VMRNXWXXUDWZEX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 228.207

TPSA: 71.66

MolLogP: 0.9969

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information