3-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-N'-oxidanyl-pentanimidamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-pentanamidine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-N'-hydroxypentanimidamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-N'-hydroxypentanimidamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-N'-hydroxy-valeramidine Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H16ClN3O2/c1-2-9(8-13(16)18-19)20-12-6-5-11(15)10-4-3-7-17-14(10)12/h3-7,9,19H,2,8H2,1H3,(H2,16,18)