6-[2-(3-bromanyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-N-ethyl-1,3-benzoxazol-2-amine

Systemtic Name: 6-[2-(3-bromanyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-N-ethyl-1,3-benzoxazol-2-amine Openeye Name: 6-[2-(3-bromo-7-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-N-ethyl-1,3-benzoxazol-2-amine CAS Name: 6-[2-(3-bromo-7-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-N-ethyl-1,3-benzoxazol-2-amine IUPAC Name: 6-[2-(3-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-N-ethyl-1,3-benzoxazol-2-amine Traditional Name: [6-[2-(3-bromo-7-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]-ethyl-amine Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(O1)C=C(C=C2)CCC3=C(N4C=CC(=CC4=N3)C)Br

Isomeric SMILES

CCNC1=NC2=C(O1)C=C(C=C2)CCC3=C(N4C=CC(=CC4=N3)C)Br

InChI

InChI=1S/C19H19BrN4O/c1-3-21-19-23-14-6-4-13(11-16(14)25-19)5-7-15-18(20)24-9-8-12(2)10-17(24)22-15/h4,6,8-11H,3,5,7H2,1-2H3,(H,21,23)