4-[3-fluoranyl-4-(phenylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-fluoranyl-4-(phenylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Openeye Name: 4-[3-fluoro-4-(phenylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide CAS Name: 4-[4-[[anilino(oxo)methyl]amino]-3-fluorophenoxy]-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[3-fluoro-4-(phenylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Traditional Name: 4-[3-fluoro-4-(phenylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Formula: C26H23FN4O5 MolecularWeight: 490.483023

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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=CC=CC=C4)F

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4=CC=CC=C4)F

InChI

InChI=1S/C26H23FN4O5/c1-34-11-12-35-24-15-22-18(14-19(24)25(28)32)23(9-10-29-22)36-17-7-8-21(20(27)13-17)31-26(33)30-16-5-3-2-4-6-16/h2-10,13-15H,11-12H2,1H3,(H2,28,32)(H2,30,31,33)