4-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-6-methoxy-N-methyl-quinoline-2-carboxamide

Systemtic Name: 4-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-6-methoxy-N-methyl-quinoline-2-carboxamide Openeye Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-6-methoxy-N-methyl-quinoline-2-carboxamide CAS Name: 4-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-6-methoxy-N-methyl-2-quinolinecarboxamide IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-6-methoxy-N-methylquinoline-2-carboxamide Traditional Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-6-methoxy-N-methyl-quinaldamide Formula: C26H20ClF3N4O4 MolecularWeight: 544.90961

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC2=C(C=C(C=C2)OC)C(=C1)OC3=CC=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC2=C(C=C(C=C2)OC)C(=C1)OC3=CC=C(C=C3)NC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C26H20ClF3N4O4/c1-31-24(35)22-13-23(18-12-17(37-2)8-10-21(18)34-22)38-16-6-3-14(4-7-16)32-25(36)33-15-5-9-20(27)19(11-15)26(28,29)30/h3-13H,1-2H3,(H,31,35)(H2,32,33,36)