N'-[5-fluoranyl-6-[(2-methyl-4H-1,4-benzoxazin-6-yl)amino]-2-phenoxy-1H-pyrimidin-2-yl]-N-methyl-ethanehydrazide

Systemtic Name: N'-[5-fluoranyl-6-[(2-methyl-4H-1,4-benzoxazin-6-yl)amino]-2-phenoxy-1H-pyrimidin-2-yl]-N-methyl-ethanehydrazide Openeye Name: N'-[5-fluoro-6-[(2-methyl-4H-1,4-benzoxazin-6-yl)amino]-2-phenoxy-1H-pyrimidin-2-yl]-N-methyl-acetohydrazide CAS Name: N'-[5-fluoro-6-[(2-methyl-4H-1,4-benzoxazin-6-yl)amino]-2-phenoxy-1H-pyrimidin-2-yl]-N-methylacetohydrazide IUPAC Name: N'-[5-fluoro-6-[(2-methyl-4H-1,4-benzoxazin-6-yl)amino]-2-phenoxy-1H-pyrimidin-2-yl]-N-methylacetohydrazide Traditional Name: N'-[5-fluoro-6-[(2-methyl-4H-1,4-benzoxazin-6-yl)amino]-2-phenoxy-1H-pyrimidin-2-yl]-N-methyl-acetohydrazide Formula: C22H23FN6O3 MolecularWeight: 438.454823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(O1)C=CC(=C2)NC3=C(C=NC(N3)(NN(C)C(=O)C)OC4=CC=CC=C4)F

Isomeric SMILES

CC1=CNC2=C(O1)C=CC(=C2)NC3=C(C=NC(N3)(NN(C)C(=O)C)OC4=CC=CC=C4)F

InChI

InChI=1S/C22H23FN6O3/c1-14-12-24-19-11-16(9-10-20(19)31-14)26-21-18(23)13-25-22(27-21,28-29(3)15(2)30)32-17-7-5-4-6-8-17/h4-13,24,26-28H,1-3H3