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

Systemtic Name: 1-[(6-bromanyl-2-methyl-quinolin-4-yl)-pyridin-4-yl-methoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(6-bromo-2-methyl-4-quinolinyl)-pyridin-4-ylmethoxy]-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[(6-bromo-2-methylquinolin-4-yl)-pyridin-4-ylmethoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C28H30BrN5O2 MolecularWeight: 548.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)C(C3=CC=NC=C3)OCC(CN4CCN(CC4)C5=CC=CC=N5)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)C(C3=CC=NC=C3)OCC(CN4CCN(CC4)C5=CC=CC=N5)O

InChI

InChI=1S/C28H30BrN5O2/c1-20-16-25(24-17-22(29)5-6-26(24)32-20)28(21-7-10-30-11-8-21)36-19-23(35)18-33-12-14-34(15-13-33)27-4-2-3-9-31-27/h2-11,16-17,23,28,35H,12-15,18-19H2,1H3