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

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-(pyridin-2-ylmethoxy)quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(2-pyridylmethoxy)quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-fluorophenoxy]-7-(2-pyridinylmethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluorophenoxy]-7-(pyridin-2-ylmethoxy)quinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(2-pyridylmethoxy)quinoline-6-carboxamide Formula: C26H22FN5O4 MolecularWeight: 487.482383

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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)OCC5=CC=CC=N5)C(=O)N)F

Isomeric SMILES

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=N5)C(=O)N)F

InChI

InChI=1S/C26H22FN5O4/c27-20-11-17(6-7-21(20)32-26(34)31-15-4-5-15)36-23-8-10-30-22-13-24(19(25(28)33)12-18(22)23)35-14-16-3-1-2-9-29-16/h1-3,6-13,15H,4-5,14H2,(H2,28,33)(H2,31,32,34)