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

Systemtic Name: 1-[(6-bromanyl-2-methyl-quinolin-4-yl)-pyridin-4-yl-methoxy]-3-(2-methoxyethylamino)propan-2-ol Openeye Name: 1-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]-3-(2-methoxyethylamino)propan-2-ol CAS Name: 1-[(6-bromo-2-methyl-4-quinolinyl)-pyridin-4-ylmethoxy]-3-(2-methoxyethylamino)-2-propanol IUPAC Name: 1-[(6-bromo-2-methylquinolin-4-yl)-pyridin-4-ylmethoxy]-3-(2-methoxyethylamino)propan-2-ol Traditional Name: 1-[(6-bromo-2-methyl-4-quinolyl)-(4-pyridyl)methoxy]-3-(2-methoxyethylamino)propan-2-ol Formula: C22H26BrN3O3 MolecularWeight: 460.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)C(C3=CC=NC=C3)OCC(CNCCOC)O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)C(C3=CC=NC=C3)OCC(CNCCOC)O

InChI

InChI=1S/C22H26BrN3O3/c1-15-11-20(19-12-17(23)3-4-21(19)26-15)22(16-5-7-24-8-6-16)29-14-18(27)13-25-9-10-28-2/h3-8,11-12,18,22,25,27H,9-10,13-14H2,1-2H3