N-[[7-(3-chloranylpropoxy)-6-methoxy-quinolin-4-yl]oxycarbamoyl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: N-[[7-(3-chloranylpropoxy)-6-methoxy-quinolin-4-yl]oxycarbamoyl]-N-(3-fluorophenyl)ethanamide Openeye Name: N-[[7-(3-chloropropoxy)-6-methoxy-4-quinolyl]oxycarbamoyl]-N-(3-fluorophenyl)acetamide CAS Name: N-[[[7-(3-chloropropoxy)-6-methoxy-4-quinolinyl]oxyamino]-oxomethyl]-N-(3-fluorophenyl)acetamide IUPAC Name: N-[[7-(3-chloropropoxy)-6-methoxyquinolin-4-yl]oxycarbamoyl]-N-(3-fluorophenyl)acetamide Traditional Name: N-[[7-(3-chloropropoxy)-6-methoxy-4-quinolyl]oxycarbamoyl]-N-(3-fluorophenyl)acetamide Formula: C22H21ClFN3O5 MolecularWeight: 461.870643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)F)C(=O)NOC2=C3C=C(C(=CC3=NC=C2)OCCCCl)OC

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)F)C(=O)NOC2=C3C=C(C(=CC3=NC=C2)OCCCCl)OC

InChI

InChI=1S/C22H21ClFN3O5/c1-14(28)27(16-6-3-5-15(24)11-16)22(29)26-32-19-7-9-25-18-13-21(31-10-4-8-23)20(30-2)12-17(18)19/h3,5-7,9,11-13H,4,8,10H2,1-2H3,(H,26,29)