3-(5-chloranylquinolin-8-yl)oxypentanimidamide

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypentanimidamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]pentanamidine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]pentanimidamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypentanimidamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]valeramidine Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O/c1-2-9(8-13(16)17)19-12-6-5-11(15)10-4-3-7-18-14(10)12/h3-7,9H,2,8H2,1H3,(H3,16,17)