4-[4-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-[2-(2,4-dimethyl-3-quinolyl)acetyl]piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-[2-(2,4-dimethylquinolin-3-yl)acetyl]piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-(2,4-dimethyl-3-quinolyl)acetyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CN(C(=C4)C(=O)N)C

InChI

InChI=1S/C23H27N5O4S/c1-15-18-6-4-5-7-20(18)25-16(2)19(15)13-22(29)27-8-10-28(11-9-27)33(31,32)17-12-21(23(24)30)26(3)14-17/h4-7,12,14H,8-11,13H2,1-3H3,(H2,24,30)