4-[4-(ethylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[4-(ethylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[4-(ethylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-(ethylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(ethylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[4-(ethylcarbamoylamino)-3-(trifluoromethyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C21H19F3N4O4 MolecularWeight: 448.39517

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)C(F)(F)F

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)C(F)(F)F

InChI

InChI=1S/C21H19F3N4O4/c1-3-26-20(30)28-15-5-4-11(8-14(15)21(22,23)24)32-17-6-7-27-16-10-18(31-2)13(19(25)29)9-12(16)17/h4-10H,3H2,1-2H3,(H2,25,29)(H2,26,28,30)