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4-[[6-bromanyl-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-N,N-dimethyl-aniline

4-[[6-bromanyl-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name:4-[[6-bromanyl-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-N,N-dimethyl-aniline
Openeye Name:4-[[6-bromo-2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-N,N-dimethyl-aniline
CAS Name:4-[[6-bromo-2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]iminomethyl]-N,N-dimethylaniline
IUPAC Name:4-[[6-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-N,N-dimethylaniline
Traditional Name:[4-[[6-bromo-2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]phenyl]-dimethyl-amine
Formula: C20H17BrN4O
MolecularWeight: 409.27918
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CO4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CO4


InChI

InChI=1S/C20H17BrN4O/c1-24(2)16-8-5-14(6-9-16)12-22-20-19(17-4-3-11-26-17)23-18-10-7-15(21)13-25(18)20/h3-13H,1-2H3


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