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

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-(pyridin-3-ylmethoxy)quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(3-pyridylmethoxy)quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-fluorophenoxy]-7-(3-pyridinylmethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluorophenoxy]-7-(pyridin-3-ylmethoxy)quinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(3-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=CN=CC=C5)C(=O)N)F

Isomeric SMILES

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CN=CC=C5)C(=O)N)F

InChI

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