3-azanyl-5-[6-[2-azanyl-4-(trifluoromethyl)phenyl]-2-(2-methoxyethylamino)pyrimidin-4-yl]oxy-1H-quinoxalin-2-one

Systemtic Name: 3-azanyl-5-[6-[2-azanyl-4-(trifluoromethyl)phenyl]-2-(2-methoxyethylamino)pyrimidin-4-yl]oxy-1H-quinoxalin-2-one Openeye Name: 3-amino-5-[6-[2-amino-4-(trifluoromethyl)phenyl]-2-(2-methoxyethylamino)pyrimidin-4-yl]oxy-1H-quinoxalin-2-one CAS Name: 3-amino-5-[[6-[2-amino-4-(trifluoromethyl)phenyl]-2-(2-methoxyethylamino)-4-pyrimidinyl]oxy]-1H-quinoxalin-2-one IUPAC Name: 3-amino-5-[6-[2-amino-4-(trifluoromethyl)phenyl]-2-(2-methoxyethylamino)pyrimidin-4-yl]oxy-1H-quinoxalin-2-one Traditional Name: 3-amino-5-[6-[2-amino-4-(trifluoromethyl)phenyl]-2-(2-methoxyethylamino)pyrimidin-4-yl]oxy-1H-quinoxalin-2-one Formula: C22H20F3N7O3 MolecularWeight: 487.43451

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=CC(=N1)OC2=CC=CC3=C2N=C(C(=O)N3)N)C4=C(C=C(C=C4)C(F)(F)F)N

Isomeric SMILES

COCCNC1=NC(=CC(=N1)OC2=CC=CC3=C2N=C(C(=O)N3)N)C4=C(C=C(C=C4)C(F)(F)F)N

InChI

InChI=1S/C22H20F3N7O3/c1-34-8-7-28-21-30-15(12-6-5-11(9-13(12)26)22(23,24)25)10-17(31-21)35-16-4-2-3-14-18(16)32-19(27)20(33)29-14/h2-6,9-10H,7-8,26H2,1H3,(H2,27,32)(H,29,33)(H,28,30,31)