2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-1-[4-(2-furoyl)piperazino]propan-1-one Formula: C21H19ClIN3O4 MolecularWeight: 539.75073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C21H19ClIN3O4/c1-13(30-19-16(23)12-15(22)14-4-2-6-24-18(14)19)20(27)25-7-9-26(10-8-25)21(28)17-5-3-11-29-17/h2-6,11-13H,7-10H2,1H3