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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)OC)OC)C#N)N

Isomeric SMILES

CC1=NC2=C(N1)C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)OC)OC)C#N)N

InChI

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