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

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-fluorophenoxy]-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluorophenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Formula: C23H23FN4O5 MolecularWeight: 454.450923

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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)NC4CC4)F

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)F

InChI

InChI=1S/C23H23FN4O5/c1-31-8-9-32-21-12-19-15(11-16(21)22(25)29)20(6-7-26-19)33-14-4-5-18(17(24)10-14)28-23(30)27-13-2-3-13/h4-7,10-13H,2-3,8-9H2,1H3,(H2,25,29)(H2,27,28,30)