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

Systemtic Name: 3-azanyl-5-[2-(1-pyridin-2-ylethylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinoxalin-2-one Openeye Name: 3-amino-5-[2-[1-(2-pyridyl)ethylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinoxalin-2-one CAS Name: 3-amino-5-[[2-[1-(2-pyridinyl)ethylamino]-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1H-quinoxalin-2-one IUPAC Name: 3-amino-5-[2-(1-pyridin-2-ylethylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinoxalin-2-one Traditional Name: 3-amino-5-[2-[1-(2-pyridyl)ethylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinoxalin-2-one Formula: C26H20F3N7O2 MolecularWeight: 519.47791

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=NC(=CC(=N2)OC3=CC=CC4=C3N=C(C(=O)N4)N)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=NC(=CC(=N2)OC3=CC=CC4=C3N=C(C(=O)N4)N)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C26H20F3N7O2/c1-14(17-5-2-3-12-31-17)32-25-34-19(15-8-10-16(11-9-15)26(27,28)29)13-21(35-25)38-20-7-4-6-18-22(20)36-23(30)24(37)33-18/h2-14H,1H3,(H2,30,36)(H,33,37)(H,32,34,35)