1-[(6-bromanyl-2-methyl-quinolin-4-yl)-pyridin-4-yl-methoxy]-3-(3-methylpyrazol-1-yl)propan-2-ol

Systemtic Name: 1-[(6-bromanyl-2-methyl-quinolin-4-yl)-pyridin-4-yl-methoxy]-3-(3-methylpyrazol-1-yl)propan-2-ol Openeye Name: 1-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]-3-(3-methylpyrazol-1-yl)propan-2-ol CAS Name: 1-[(6-bromo-2-methyl-4-quinolinyl)-pyridin-4-ylmethoxy]-3-(3-methyl-1-pyrazolyl)-2-propanol IUPAC Name: 1-[(6-bromo-2-methylquinolin-4-yl)-pyridin-4-ylmethoxy]-3-(3-methylpyrazol-1-yl)propan-2-ol Traditional Name: 1-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]-3-(3-methylpyrazol-1-yl)propan-2-ol Formula: C23H23BrN4O2 MolecularWeight: 467.35832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(COC(C2=CC=NC=C2)C3=CC(=NC4=C3C=C(C=C4)Br)C)O

Isomeric SMILES

CC1=NN(C=C1)CC(COC(C2=CC=NC=C2)C3=CC(=NC4=C3C=C(C=C4)Br)C)O

InChI

InChI=1S/C23H23BrN4O2/c1-15-7-10-28(27-15)13-19(29)14-30-23(17-5-8-25-9-6-17)21-11-16(2)26-22-4-3-18(24)12-20(21)22/h3-12,19,23,29H,13-14H2,1-2H3