2-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-2-(7-methoxyquinolin-6-yl)ethanamide

Systemtic Name: 2-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-2-(7-methoxyquinolin-6-yl)ethanamide Openeye Name: 2-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-2-(7-methoxy-6-quinolyl)acetamide CAS Name: 2-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-fluorophenoxy]-2-(7-methoxy-6-quinolinyl)acetamide IUPAC Name: 2-[4-(cyclopropylcarbamoylamino)-3-fluorophenoxy]-2-(7-methoxyquinolin-6-yl)acetamide Traditional Name: 2-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-2-(7-methoxy-6-quinolyl)acetamide Formula: C22H21FN4O4 MolecularWeight: 424.424943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC=NC2=C1)C(C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)F

Isomeric SMILES

COC1=C(C=C2C=CC=NC2=C1)C(C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)F

InChI

InChI=1S/C22H21FN4O4/c1-30-19-11-18-12(3-2-8-25-18)9-15(19)20(21(24)28)31-14-6-7-17(16(23)10-14)27-22(29)26-13-4-5-13/h2-3,6-11,13,20H,4-5H2,1H3,(H2,24,28)(H2,26,27,29)