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N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]acetamide
CAS Name:N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]acetamide
IUPAC Name:N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]acetamide
Traditional Name:N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]acetamide
Formula: C22H28N6O5S
MolecularWeight: 488.55992
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)C


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)C


InChI

InChI=1S/C22H28N6O5S/c1-4-22(3)20(30)28(21(31)24-22)25-18(29)14-26-8-10-27(11-9-26)34(32,33)17-7-5-6-16-12-15(2)13-23-19(16)17/h5-7,12-13H,4,8-11,14H2,1-3H3,(H,24,31)(H,25,29)


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