1-[2-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethylamino]propan-2-one

Systemtic Name: 1-[2-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethylamino]propan-2-one Openeye Name: 1-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethylamino]propan-2-one CAS Name: 1-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethylamino]-2-propanone IUPAC Name: 1-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethylamino]propan-2-one Traditional Name: 1-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethylamino]acetone Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNCCOC1=CC=C(C=C1)C2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

CC(=O)CNCCOC1=CC=C(C=C1)C2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C17H17BrN4O2/c1-11(23)9-19-6-7-24-14-4-2-12(3-5-14)16-21-15-8-13(18)10-20-17(15)22-16/h2-5,8,10,19H,6-7,9H2,1H3,(H,20,21,22)