7-[(R)-(2,5-dimethylphenyl)-(pyrimidin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(2,5-dimethylphenyl)-(pyrimidin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(2,5-dimethylphenyl)-(pyrimidin-2-ylamino)methyl]quinolin-8-ol CAS Name: 7-[(R)-(2,5-dimethylphenyl)-(2-pyrimidinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(2,5-dimethylphenyl)-(pyrimidin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-(2,5-dimethylphenyl)-(2-pyrimidylamino)methyl]quinolin-8-ol Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC=N4

InChI

InChI=1S/C22H20N4O/c1-14-6-7-15(2)18(13-14)20(26-22-24-11-4-12-25-22)17-9-8-16-5-3-10-23-19(16)21(17)27/h3-13,20,27H,1-2H3,(H,24,25,26)/t20-/m0/s1