5-[[6-azanyl-2-[azanyl-(4-methyl-3-oxidanyl-phenyl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-2-methyl-phenol

Systemtic Name: 5-[[6-azanyl-2-[azanyl-(4-methyl-3-oxidanyl-phenyl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]-2-methyl-phenol Openeye Name: 5-[[6-amino-2-(N-amino-3-hydroxy-4-methyl-anilino)-5-fluoro-pyrimidin-4-yl]amino]-2-methyl-phenol CAS Name: 5-[[6-amino-2-(N-amino-3-hydroxy-4-methylanilino)-5-fluoro-4-pyrimidinyl]amino]-2-methylphenol IUPAC Name: 5-[[6-amino-2-(N-amino-3-hydroxy-4-methylanilino)-5-fluoropyrimidin-4-yl]amino]-2-methylphenol Traditional Name: 5-[[6-amino-2-(N-amino-3-hydroxy-4-methyl-anilino)-5-fluoro-pyrimidin-4-yl]amino]-2-methyl-phenol Formula: C18H19FN6O2 MolecularWeight: 370.380863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC(=C2F)N)N(C3=CC(=C(C=C3)C)O)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC(=C2F)N)N(C3=CC(=C(C=C3)C)O)N)O

InChI

InChI=1S/C18H19FN6O2/c1-9-3-5-11(7-13(9)26)22-17-15(19)16(20)23-18(24-17)25(21)12-6-4-10(2)14(27)8-12/h3-8,26-27H,21H2,1-2H3,(H3,20,22,23,24)