N-[2-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-2-methoxy-ethanamine

Systemtic Name: N-[2-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-2-methoxy-ethanamine Openeye Name: N-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-2-methoxy-ethanamine CAS Name: N-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-2-methoxyethanamine IUPAC Name: N-[2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl]-2-methoxyethanamine Traditional Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl-(2-methoxyethyl)amine Formula: C17H19BrN4O2 MolecularWeight: 391.26236

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCOC1=CC=C(C=C1)C2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

COCCNCCOC1=CC=C(C=C1)C2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C17H19BrN4O2/c1-23-8-6-19-7-9-24-14-4-2-12(3-5-14)16-21-15-10-13(18)11-20-17(15)22-16/h2-5,10-11,19H,6-9H2,1H3,(H,20,21,22)