Name: 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

Canonical SMILES: CC(C)(C)C(=O)NC1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)C(=NO)N

Summenformel: C19H25N5O2

Molare Masse: 355.40

InChIKey: KZDAVVAVCZRJBM-UHFFFAOYSA-N

InChI:

InChI=1S/C19H25N5O2/c1-19(2,3)18(25)21-14-8-9-24(11-14)16-7-5-12-10-13(17(20)23-26)4-6-15(12)22-16/h4-7,10,14,26H,8-9,11H2,1-3H3,(H2,20,23)(H,21,25)

Synonyme

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

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