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

Systemtic Name: (3-fluoranyl-7-methoxy-quinolin-6-yl)-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]carbamic acid Openeye Name: (3-fluoro-7-methoxy-6-quinolyl)-[4-(thiazol-2-ylcarbamoylamino)phenoxy]carbamic acid CAS Name: (3-fluoro-7-methoxy-6-quinolinyl)-[4-[[oxo-(2-thiazolylamino)methyl]amino]phenoxy]carbamic acid IUPAC Name: (3-fluoro-7-methoxyquinolin-6-yl)-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]carbamic acid Traditional Name: (3-fluoro-7-methoxy-6-quinolyl)-[4-(thiazol-2-ylcarbamoylamino)phenoxy]carbamic acid Formula: C21H16FN5O5S MolecularWeight: 469.445643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN5O5S/c1-31-18-10-16-12(8-13(22)11-24-16)9-17(18)27(21(29)30)32-15-4-2-14(3-5-15)25-19(28)26-20-23-6-7-33-20/h2-11H,1H3,(H,29,30)(H2,23,25,26,28)