CC(C)(C)C(=O)NC1CCN(c2ccc3cc(C(=N)NO)ccc3n2)C1
Nombre: product
IUPAC: N-[1-[6-(N'-hydroxycarbamimidoyl)quinolin-2-yl]pyrrolidin-3-yl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1CCN(c2ccc3cc(C(=N)NO)ccc3n2)C1
Fórmula molecular: C19H25N5O2
Masa molecular: 355.40
InChIKey: KZDAVVAVCZRJBM-UHFFFAOYSA-N
PubChem CID: 73859166 →

Sinónimos

SCHEMBL5873668KZDAVVAVCZRJBM-UHFFFAOYSA-NN-(1-{6-[(Hydroxyamino)(imino)methyl]quinolin-2-yl}pyrrolidin-3-yl)-2,2-dimethylpropanamide

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