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

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-(3-morpholin-4-ylpropoxy)quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(3-morpholinopropoxy)quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-fluorophenoxy]-7-[3-(4-morpholinyl)propoxy]-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluorophenoxy]-7-(3-morpholin-4-ylpropoxy)quinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(3-morpholinopropoxy)quinoline-6-carboxamide Formula: C27H30FN5O5 MolecularWeight: 523.556003

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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)OCCCN5CCOCC5)C(=O)N)F

Isomeric SMILES

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCOCC5)C(=O)N)F

InChI

InChI=1S/C27H30FN5O5/c28-21-14-18(4-5-22(21)32-27(35)31-17-2-3-17)38-24-6-7-30-23-16-25(20(26(29)34)15-19(23)24)37-11-1-8-33-9-12-36-13-10-33/h4-7,14-17H,1-3,8-13H2,(H2,29,34)(H2,31,32,35)