2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(3-isopropoxypropyl)acetamide Formula: C17H20ClIN2O3 MolecularWeight: 462.70977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C17H20ClIN2O3/c1-11(2)23-8-4-7-20-15(22)10-24-17-14(19)9-13(18)12-5-3-6-21-16(12)17/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,20,22)