3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-propan-2-yl-propan-1-amine Openeye Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-isopropyl-propan-1-amine CAS Name: 3-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-propan-2-yl-1-propanamine IUPAC Name: 3-(5-chloro-7-iodoquinolin-8-yl)oxy-N-propan-2-ylpropan-1-amine Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propyl-isopropyl-amine Formula: C15H18ClIN2O MolecularWeight: 404.67369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CC(C)NCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

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