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

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-(2-morpholin-4-ylethoxy)quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(2-morpholinoethoxy)quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-fluorophenoxy]-7-[2-(4-morpholinyl)ethoxy]-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluorophenoxy]-7-(2-morpholin-4-ylethoxy)quinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(2-morpholinoethoxy)quinoline-6-carboxamide Formula: C26H28FN5O5 MolecularWeight: 509.529423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCOCC5)C(=O)N)F

Isomeric SMILES

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCOCC5)C(=O)N)F

InChI

InChI=1S/C26H28FN5O5/c27-20-13-17(3-4-21(20)31-26(34)30-16-1-2-16)37-23-5-6-29-22-15-24(19(25(28)33)14-18(22)23)36-12-9-32-7-10-35-11-8-32/h3-6,13-16H,1-2,7-12H2,(H2,28,33)(H2,30,31,34)