2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-[2-[(4-fluorophenyl)amino]-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-[2-(4-fluoroanilino)-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-[2-(4-fluoroanilino)-5,6-dimethyl-4-pyrimidinyl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-[2-(4-fluoroanilino)-5,6-dimethylpyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-[2-(4-fluoroanilino)-5,6-dimethyl-pyrimidin-4-yl]-1-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)F)C=CC(=C2)O

Isomeric SMILES

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)F)C=CC(=C2)O

InChI

InChI=1S/C22H23FN4O/c1-13-14(2)24-22(25-18-7-5-17(23)6-8-18)26-21(13)27-11-10-16-4-9-19(28)12-20(16)15(27)3/h4-9,12,15,28H,10-11H2,1-3H3,(H,24,25,26)