6-[5-[3-(dimethylamino)azetidin-1-yl]sulfonyl-2-ethoxy-phenyl]-7-iodanyl-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-[5-[3-(dimethylamino)azetidin-1-yl]sulfonyl-2-ethoxy-phenyl]-7-iodanyl-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 6-[5-[3-(dimethylamino)azetidin-1-yl]sulfonyl-2-ethoxy-phenyl]-7-iodo-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 6-[5-[[3-(dimethylamino)-1-azetidinyl]sulfonyl]-2-ethoxyphenyl]-7-iodo-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-[5-[3-(dimethylamino)azetidin-1-yl]sulfonyl-2-ethoxyphenyl]-7-iodo-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 6-[5-[3-(dimethylamino)azetidin-1-yl]sulfonyl-2-ethoxy-phenyl]-7-iodo-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C23H30IN5O5S MolecularWeight: 615.48427

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)NC(=C2I)C3=C(C=CC(=C3)S(=O)(=O)N4CC(C4)N(C)C)OCC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=C2I)C3=C(C=CC(=C3)S(=O)(=O)N4CC(C4)N(C)C)OCC

InChI

InChI=1S/C23H30IN5O5S/c1-6-10-29-21-18(24)19(25-20(21)22(30)27(5)23(29)31)16-11-15(8-9-17(16)34-7-2)35(32,33)28-12-14(13-28)26(3)4/h8-9,11,14,25H,6-7,10,12-13H2,1-5H3