4-[4-(2-fluoranylethylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[4-(2-fluoranylethylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Openeye Name: 4-[4-(2-fluoroethylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide CAS Name: 4-[4-[[(2-fluoroethylamino)-oxomethyl]amino]phenoxy]-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[4-(2-fluoroethylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Traditional Name: 4-[4-(2-fluoroethylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Formula: C22H23FN4O5 MolecularWeight: 442.440223

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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)NCCF

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC=C(C=C3)NC(=O)NCCF

InChI

InChI=1S/C22H23FN4O5/c1-30-10-11-31-20-13-18-16(12-17(20)21(24)28)19(6-8-25-18)32-15-4-2-14(3-5-15)27-22(29)26-9-7-23/h2-6,8,12-13H,7,9-11H2,1H3,(H2,24,28)(H2,26,27,29)