6-[[2-[(3-azanyl-1-methyl-indazol-5-yl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[2-[(3-azanyl-1-methyl-indazol-5-yl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[2-[(3-amino-1-methyl-indazol-5-yl)amino]-5-fluoro-pyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[[2-[(3-amino-1-methyl-5-indazolyl)amino]-5-fluoro-4-pyrimidinyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[2-[(3-amino-1-methylindazol-5-yl)amino]-5-fluoropyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[2-[(3-amino-1-methyl-indazol-5-yl)amino]-5-fluoro-pyrimidin-4-yl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C21H19FN8O2 MolecularWeight: 434.426363

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC3=NC(=NC=C3F)NC4=CC5=C(C=C4)N(N=C5N)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC3=NC(=NC=C3F)NC4=CC5=C(C=C4)N(N=C5N)C

InChI

InChI=1S/C21H19FN8O2/c1-10-20(31)27-15-8-12(4-6-17(15)32-10)25-19-14(22)9-24-21(28-19)26-11-3-5-16-13(7-11)18(23)29-30(16)2/h3-10H,1-2H3,(H2,23,29)(H,27,31)(H2,24,25,26,28)