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

Systemtic Name: 3-azanyl-5-[6-[2-azanyl-6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]oxy-1H-quinoxalin-2-one Openeye Name: 3-amino-5-[6-[2-amino-6-(trifluoromethyl)-3-pyridyl]pyrimidin-4-yl]oxy-1H-quinoxalin-2-one CAS Name: 3-amino-5-[[6-[2-amino-6-(trifluoromethyl)-3-pyridinyl]-4-pyrimidinyl]oxy]-1H-quinoxalin-2-one IUPAC Name: 3-amino-5-[6-[2-amino-6-(trifluoromethyl)pyridin-3-yl]pyrimidin-4-yl]oxy-1H-quinoxalin-2-one Traditional Name: 3-amino-5-[6-[2-amino-6-(trifluoromethyl)-3-pyridyl]pyrimidin-4-yl]oxy-1H-quinoxalin-2-one Formula: C18H12F3N7O2 MolecularWeight: 415.32879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=C(N=C(C=C4)C(F)(F)F)N)N=C(C(=O)N2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=C(N=C(C=C4)C(F)(F)F)N)N=C(C(=O)N2)N

InChI

InChI=1S/C18H12F3N7O2/c19-18(20,21)12-5-4-8(15(22)27-12)10-6-13(25-7-24-10)30-11-3-1-2-9-14(11)28-16(23)17(29)26-9/h1-7H,(H2,22,27)(H2,23,28)(H,26,29)