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

Systemtic Name: 2-[4-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-(furan-2-ylmethyl)ethanamine Openeye Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-(2-furylmethyl)ethanamine CAS Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-(2-furanylmethyl)ethanamine IUPAC Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-(furan-2-ylmethyl)ethanamine Traditional Name: 2-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]ethyl-(2-furfuryl)amine Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNCCOC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

C1=COC(=C1)CNCCOC2=CC=C(C=C2)C3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C19H17BrN4O2/c20-14-10-17-19(22-11-14)24-18(23-17)13-3-5-15(6-4-13)26-9-7-21-12-16-2-1-8-25-16/h1-6,8,10-11,21H,7,9,12H2,(H,22,23,24)