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8-azanyl-6-(3-bromanyl-4,5-dimethoxy-phenyl)-3-methyl-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile

8-azanyl-6-(3-bromanyl-4,5-dimethoxy-phenyl)-3-methyl-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile

Systemtic Name:8-azanyl-6-(3-bromanyl-4,5-dimethoxy-phenyl)-3-methyl-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile
Openeye Name:8-amino-6-(3-bromo-4,5-dimethoxy-phenyl)-3-methyl-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile
CAS Name:8-amino-6-(3-bromo-4,5-dimethoxyphenyl)-3-methyl-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile
IUPAC Name:8-amino-6-(3-bromo-4,5-dimethoxyphenyl)-3-methyl-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile
Traditional Name:8-amino-6-(3-bromo-4,5-dimethoxy-phenyl)-3-methyl-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile
Formula: C20H17BrN4O3
MolecularWeight: 441.27798
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)OC)OC)C#N)N


Isomeric SMILES

CN1C=NC2=C1C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)OC)OC)C#N)N


InChI

InChI=1S/C20H17BrN4O3/c1-25-9-24-17-14(25)5-4-11-16(12(8-22)20(23)28-18(11)17)10-6-13(21)19(27-3)15(7-10)26-2/h4-7,9,16H,23H2,1-3H3


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