2-[4-(1,2-dimethylimidazol-4-yl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(1,2-dimethylimidazol-4-yl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(1,2-dimethylimidazol-4-yl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[(1,2-dimethyl-4-imidazolyl)sulfonyl]-3,5-dimethyl-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(1,2-dimethylimidazol-4-yl)sulfonyl-3,5-dimethylpiperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(1,2-dimethylimidazol-4-yl)sulfonyl-3,5-dimethyl-piperazino]-N-(5-quinolyl)acetamide Formula: C22H28N6O3S MolecularWeight: 456.56112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1S(=O)(=O)C2=CN(C(=N2)C)C)C)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1CN(CC(N1S(=O)(=O)C2=CN(C(=N2)C)C)C)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H28N6O3S/c1-15-11-27(12-16(2)28(15)32(30,31)22-14-26(4)17(3)24-22)13-21(29)25-20-9-5-8-19-18(20)7-6-10-23-19/h5-10,14-16H,11-13H2,1-4H3,(H,25,29)