6-bromanyl-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-[(E)-2-(2-methoxyphenyl)vinyl]imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

InChI

InChI=1S/C22H24BrN3O/c1-27-20-10-6-5-7-16(20)11-13-19-22(24-18-8-3-2-4-9-18)26-15-17(23)12-14-21(26)25-19/h5-7,10-15,18,24H,2-4,8-9H2,1H3/b13-11+