7-bromanyl-3-methyl-6-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-bromanyl-3-methyl-6-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 7-bromo-3-methyl-6-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 7-bromo-3-methyl-6-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-bromo-3-methyl-6-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 7-bromo-3-methyl-6-[5-(4-methylpiperazino)sulfonyl-2-propoxy-phenyl]-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C24H32BrN5O5S MolecularWeight: 582.51038

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H32BrN5O5S/c1-5-9-30-22-19(25)20(26-21(22)23(31)28(4)24(30)32)17-15-16(7-8-18(17)35-14-6-2)36(33,34)29-12-10-27(3)11-13-29/h7-8,15,26H,5-6,9-14H2,1-4H3