6-Amino-2,3-dimethyl-5,8-quinolinedione

AlkaPlorer ID: AK138574

Synonym: None

IUPAC Name: 6-amino-2,3-dimethylquinoline-5,8-dione

Structure

SMILES: CC1=CC2=C(N=C1C)C(=O)C=C(N)C2=O

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InChI: InChI=1S/C11H10N2O2/c1-5-3-7-10(13-6(5)2)9(14)4-8(12)11(7)15/h3-4H,12H2,1-2H3

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InChIKey: ISXQEWDUOZIESI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 202.213

TPSA: 73.05000000000001

MolLogP: 0.92004

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information