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N-(2,6-dimethoxypyrimidin-4-yl)oxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine

N-(2,6-dimethoxypyrimidin-4-yl)oxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine

Systemtic Name:N-(2,6-dimethoxypyrimidin-4-yl)oxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine
Openeye Name:N-(2,6-dimethoxypyrimidin-4-yl)oxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine
CAS Name:N-[(2,6-dimethoxy-4-pyrimidinyl)oxy]-9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-imine
IUPAC Name:N-(2,6-dimethoxypyrimidin-4-yl)oxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine
Traditional Name:(E)-(2,6-dimethoxypyrimidin-4-yl)oxy-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amine
Formula: C24H26N6O3
MolecularWeight: 446.50164
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N6O3/c1-15-25-11-12-30(15)14-16-9-10-19-22(17-7-5-6-8-18(17)29(19)2)23(16)28-33-21-13-20(31-3)26-24(27-21)32-4/h5-8,11-13,16H,9-10,14H2,1-4H3/b28-23+


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