3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-propyl-propan-1-amine

Systemtic Name: 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-propyl-propan-1-amine Openeye Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-propyl-propan-1-amine CAS Name: 3-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-propyl-1-propanamine IUPAC Name: 3-(5-chloro-7-iodoquinolin-8-yl)oxy-N-propylpropan-1-amine Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propyl-propyl-amine Formula: C15H18ClIN2O MolecularWeight: 404.67369

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CCCNCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C15H18ClIN2O/c1-2-6-18-7-4-9-20-15-13(17)10-12(16)11-5-3-8-19-14(11)15/h3,5,8,10,18H,2,4,6-7,9H2,1H3