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

Systemtic Name: 1-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-(diethylamino)propan-2-ol Openeye Name: 1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-(diethylamino)propan-2-ol CAS Name: 1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-(diethylamino)-2-propanol IUPAC Name: 1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-(diethylamino)propan-2-ol Traditional Name: 1-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-3-(diethylamino)propan-2-ol Formula: C19H23BrN4O2 MolecularWeight: 419.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC=C(C=C1)C2=NC3=NC=C(C=C3N2)Br)O

Isomeric SMILES

CCN(CC)CC(COC1=CC=C(C=C1)C2=NC3=NC=C(C=C3N2)Br)O

InChI

InChI=1S/C19H23BrN4O2/c1-3-24(4-2)11-15(25)12-26-16-7-5-13(6-8-16)18-22-17-9-14(20)10-21-19(17)23-18/h5-10,15,25H,3-4,11-12H2,1-2H3,(H,21,22,23)