N-methyl-4-[4-(quinoxalin-6-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-(quinoxalin-6-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-(quinoxalin-6-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[oxo-(6-quinoxalinylamino)methyl]amino]-3-(trifluoromethyl)phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-(quinoxalin-6-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-(quinoxalin-6-ylcarbamoylamino)-3-(trifluoromethyl)phenoxy]picolinamide Formula: C23H17F3N6O3 MolecularWeight: 482.41469

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4=NC=CN=C4C=C3)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4=NC=CN=C4C=C3)C(F)(F)F

InChI

InChI=1S/C23H17F3N6O3/c1-27-21(33)20-12-15(6-7-28-20)35-14-3-5-17(16(11-14)23(24,25)26)32-22(34)31-13-2-4-18-19(10-13)30-9-8-29-18/h2-12H,1H3,(H,27,33)(H2,31,32,34)