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1-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-[3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol

1-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-[3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol

Systemtic Name:1-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-[3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol
Openeye Name:1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-[3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol
CAS Name:1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-[3-(dimethylamino)-1-pyrrolidinyl]-2-propanol
IUPAC Name:1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-[3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol
Traditional Name:1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-[3-(dimethylamino)pyrrolidino]propan-2-ol
Formula: C21H26BrN5O2
MolecularWeight: 460.36744
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC(COC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br)O


Isomeric SMILES

CN(C)C1CCN(C1)CC(COC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br)O


InChI

InChI=1S/C21H26BrN5O2/c1-26(2)16-7-8-27(11-16)12-17(28)13-29-18-5-3-14(4-6-18)20-24-19-9-15(22)10-23-21(19)25-20/h3-6,9-10,16-17,28H,7-8,11-13H2,1-2H3,(H,23,24,25)


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