4-[3-[7-bromanyl-3-methyl-2,4-bis(oxidanylidene)-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]-4-propoxy-phenyl]sulfonylpiperazine-1-carbaldehyde

Systemtic Name: 4-[3-[7-bromanyl-3-methyl-2,4-bis(oxidanylidene)-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]-4-propoxy-phenyl]sulfonylpiperazine-1-carbaldehyde Openeye Name: 4-[3-(7-bromo-3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxy-phenyl]sulfonylpiperazine-1-carbaldehyde CAS Name: 4-[3-(7-bromo-3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxyphenyl]sulfonyl-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-(7-bromo-3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxyphenyl]sulfonylpiperazine-1-carbaldehyde Traditional Name: 4-[3-(7-bromo-2,4-diketo-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxy-phenyl]sulfonylpiperazine-1-carbaldehyde Formula: C24H30BrN5O6S MolecularWeight: 596.4939

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)NC(=C2Br)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C=O)OCCC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=C2Br)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C=O)OCCC

InChI

InChI=1S/C24H30BrN5O6S/c1-4-8-30-22-19(25)20(26-21(22)23(32)27(3)24(30)33)17-14-16(6-7-18(17)36-13-5-2)37(34,35)29-11-9-28(15-31)10-12-29/h6-7,14-15,26H,4-5,8-13H2,1-3H3