6-[3-(4-cyclopentylpiperazin-1-yl)-3-oxidanylidene-propyl]sulfonyl-1,4-dimethyl-quinoxaline-2,3-dione

Systemtic Name: 6-[3-(4-cyclopentylpiperazin-1-yl)-3-oxidanylidene-propyl]sulfonyl-1,4-dimethyl-quinoxaline-2,3-dione Openeye Name: 6-[3-(4-cyclopentylpiperazin-1-yl)-3-oxo-propyl]sulfonyl-1,4-dimethyl-quinoxaline-2,3-dione CAS Name: 6-[3-(4-cyclopentyl-1-piperazinyl)-3-oxopropyl]sulfonyl-1,4-dimethylquinoxaline-2,3-dione IUPAC Name: 6-[3-(4-cyclopentylpiperazin-1-yl)-3-oxopropyl]sulfonyl-1,4-dimethylquinoxaline-2,3-dione Traditional Name: 6-[3-(4-cyclopentylpiperazino)-3-keto-propyl]sulfonyl-1,4-dimethyl-quinoxaline-2,3-quinone Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4CCCC4)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4CCCC4)N(C(=O)C1=O)C

InChI

InChI=1S/C22H30N4O5S/c1-23-18-8-7-17(15-19(18)24(2)22(29)21(23)28)32(30,31)14-9-20(27)26-12-10-25(11-13-26)16-5-3-4-6-16/h7-8,15-16H,3-6,9-14H2,1-2H3