4-[3-fluoranyl-4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-fluoranyl-4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Openeye Name: 4-[3-fluoro-4-(thiazol-2-ylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide CAS Name: 4-[3-fluoro-4-[[oxo-(2-thiazolylamino)methyl]amino]phenoxy]-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[3-fluoro-4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Traditional Name: 4-[3-fluoro-4-(thiazol-2-ylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Formula: C23H20FN5O5S MolecularWeight: 497.498803

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4=NC=CS4)F

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4=NC=CS4)F

InChI

InChI=1S/C23H20FN5O5S/c1-32-7-8-33-20-12-18-14(11-15(20)21(25)30)19(4-5-26-18)34-13-2-3-17(16(24)10-13)28-22(31)29-23-27-6-9-35-23/h2-6,9-12H,7-8H2,1H3,(H2,25,30)(H2,27,28,29,31)