N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-N2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyrimidine-2,4-diamine

Systemtic Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoranyl-N2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyrimidine-2,4-diamine Openeye Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-N2-(5-methyl-3-phenyl-isoxazol-4-yl)pyrimidine-2,4-diamine CAS Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-N2-(5-methyl-3-phenyl-4-isoxazolyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-fluoro-2-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyrimidine-2,4-diamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-fluoro-2-[(5-methyl-3-phenyl-isoxazol-4-yl)amino]pyrimidin-4-yl]amine Formula: C22H18FN5O3 MolecularWeight: 419.408423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)OCCO5)F

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)OCCO5)F

InChI

InChI=1S/C22H18FN5O3/c1-13-19(20(28-31-13)14-5-3-2-4-6-14)26-22-24-12-16(23)21(27-22)25-15-7-8-17-18(11-15)30-10-9-29-17/h2-8,11-12H,9-10H2,1H3,(H2,24,25,26,27)