4-(5-chloranylquinolin-8-yl)oxybutanimidamide

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxybutanimidamide Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]butanamidine CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]butanimidamide IUPAC Name: 4-(5-chloroquinolin-8-yl)oxybutanimidamide Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]butyramidine Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCC(=N)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCC(=N)N)Cl

InChI

InChI=1S/C13H14ClN3O/c14-10-5-6-11(18-8-2-4-12(15)16)13-9(10)3-1-7-17-13/h1,3,5-7H,2,4,8H2,(H3,15,16)