2-(3-fluoranyl-7-methoxy-quinolin-6-yl)-2-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]ethanamide

Systemtic Name: 2-(3-fluoranyl-7-methoxy-quinolin-6-yl)-2-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]ethanamide Openeye Name: 2-(3-fluoro-7-methoxy-6-quinolyl)-2-[4-(thiazol-2-ylcarbamoylamino)phenoxy]acetamide CAS Name: 2-(3-fluoro-7-methoxy-6-quinolinyl)-2-[4-[[oxo-(2-thiazolylamino)methyl]amino]phenoxy]acetamide IUPAC Name: 2-(3-fluoro-7-methoxyquinolin-6-yl)-2-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]acetamide Traditional Name: 2-(3-fluoro-7-methoxy-6-quinolyl)-2-[4-(thiazol-2-ylcarbamoylamino)phenoxy]acetamide Formula: C22H18FN5O4S MolecularWeight: 467.472823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=NC2=C1)F)C(C(=O)N)OC3=CC=C(C=C3)NC(=O)NC4=NC=CS4

Isomeric SMILES

COC1=C(C=C2C=C(C=NC2=C1)F)C(C(=O)N)OC3=CC=C(C=C3)NC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18FN5O4S/c1-31-18-10-17-12(8-13(23)11-26-17)9-16(18)19(20(24)29)32-15-4-2-14(3-5-15)27-21(30)28-22-25-6-7-33-22/h2-11,19H,1H3,(H2,24,29)(H2,25,27,28,30)