N-[(3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridin-2-yl)methyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[(3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridin-2-yl)methyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[(3-bromo-6-chloro-imidazo[1,2-a]pyridin-2-yl)methyl]-N-ethyl-3-methyl-aniline CAS Name: N-[(3-bromo-6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-N-ethyl-3-methylaniline IUPAC Name: N-[(3-bromo-6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-N-ethyl-3-methylaniline Traditional Name: (3-bromo-6-chloro-imidazo[1,2-a]pyridin-2-yl)methyl-ethyl-(m-tolyl)amine Formula: C17H17BrClN3 MolecularWeight: 378.69398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N2C=C(C=CC2=N1)Cl)Br)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC1=C(N2C=C(C=CC2=N1)Cl)Br)C3=CC=CC(=C3)C

InChI

InChI=1S/C17H17BrClN3/c1-3-21(14-6-4-5-12(2)9-14)11-15-17(18)22-10-13(19)7-8-16(22)20-15/h4-10H,3,11H2,1-2H3