6-bromanyl-N-cyclohexyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-N-cyclohexyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-cyclohexyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-cyclohexyl-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-cyclohexyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]-cyclohexyl-amine Formula: C22H24BrN3 MolecularWeight: 410.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3/c1-16(14-17-8-4-2-5-9-17)21-22(24-19-10-6-3-7-11-19)26-15-18(23)12-13-20(26)25-21/h2,4-5,8-9,12-15,19,24H,3,6-7,10-11H2,1H3/b16-14+