4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-(2-fluoranylethyl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-(2-fluoranylethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-(2-fluoroethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-(2-fluoroethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-(2-fluoroethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-(2-fluoroethyl)-7-methoxy-quinoline-6-carboxamide Formula: C21H20ClFN4O4 MolecularWeight: 446.859303

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCF)Cl

Isomeric SMILES

CNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCF)Cl

InChI

InChI=1S/C21H20ClFN4O4/c1-24-21(29)27-16-4-3-12(9-15(16)22)31-18-5-7-25-17-11-19(30-2)14(10-13(17)18)20(28)26-8-6-23/h3-5,7,9-11H,6,8H2,1-2H3,(H,26,28)(H2,24,27,29)