N2-(3-chloranyl-4-methoxy-phenyl)-5-fluoranyl-N4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrimidine-2,4-diamine

Systemtic Name: N2-(3-chloranyl-4-methoxy-phenyl)-5-fluoranyl-N4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrimidine-2,4-diamine Openeye Name: N2-(3-chloro-4-methoxy-phenyl)-5-fluoro-N4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrimidine-2,4-diamine CAS Name: N2-(3-chloro-4-methoxyphenyl)-5-fluoro-N4-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrimidine-2,4-diamine IUPAC Name: 2-N-(3-chloro-4-methoxyphenyl)-5-fluoro-4-N-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]pyrimidine-2,4-diamine Traditional Name: [2-(3-chloro-4-methoxy-anilino)-5-fluoro-pyrimidin-4-yl]-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]amine Formula: C21H18ClFN6O3 MolecularWeight: 456.857423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=C(C=C2)NC3=NC(=NC=C3F)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=C(C=C2)NC3=NC(=NC=C3F)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H18ClFN6O3/c1-12-25-19(32-29-12)11-31-15-6-3-13(4-7-15)26-20-17(23)10-24-21(28-20)27-14-5-8-18(30-2)16(22)9-14/h3-10H,11H2,1-2H3,(H2,24,26,27,28)