1-(2,4-dimethyl-1,3-thiazol-5-yl)-3-phenyl-3-(pyridin-2-ylamino)-2-quinolin-2-yl-propan-1-ol

Systemtic Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)-3-phenyl-3-(pyridin-2-ylamino)-2-quinolin-2-yl-propan-1-ol Openeye Name: 1-(2,4-dimethylthiazol-5-yl)-3-phenyl-3-(2-pyridylamino)-2-(2-quinolyl)propan-1-ol CAS Name: 1-(2,4-dimethyl-5-thiazolyl)-3-phenyl-3-(2-pyridinylamino)-2-(2-quinolinyl)-1-propanol IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)-3-phenyl-3-(pyridin-2-ylamino)-2-quinolin-2-ylpropan-1-ol Traditional Name: 1-(2,4-dimethylthiazol-5-yl)-3-phenyl-3-(2-pyridylamino)-2-(2-quinolyl)propan-1-ol Formula: C28H26N4OS MolecularWeight: 466.59724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(C(C2=NC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)NC5=CC=CC=N5)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(C(C2=NC3=CC=CC=C3C=C2)C(C4=CC=CC=C4)NC5=CC=CC=N5)O

InChI

InChI=1S/C28H26N4OS/c1-18-28(34-19(2)30-18)27(33)25(23-16-15-20-10-6-7-13-22(20)31-23)26(21-11-4-3-5-12-21)32-24-14-8-9-17-29-24/h3-17,25-27,33H,1-2H3,(H,29,32)