N-(5-bromanylpyridin-2-yl)oxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine

Systemtic Name: N-(5-bromanylpyridin-2-yl)oxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine Openeye Name: N-[(5-bromo-2-pyridyl)oxy]-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine CAS Name: N-[(5-bromo-2-pyridinyl)oxy]-9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: N-(5-bromopyridin-2-yl)oxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine Traditional Name: (E)-(5-bromo-2-pyridyl)oxy-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amine Formula: C23H22BrN5O MolecularWeight: 464.35768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOC4=NC=C(C=C4)Br)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OC4=NC=C(C=C4)Br)C5=CC=CC=C5N3C

InChI

InChI=1S/C23H22BrN5O/c1-15-25-11-12-29(15)14-16-7-9-20-22(18-5-3-4-6-19(18)28(20)2)23(16)27-30-21-10-8-17(24)13-26-21/h3-6,8,10-13,16H,7,9,14H2,1-2H3/b27-23+