4-[4-(6-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[4-(6-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[4-(6-methoxyquinoline-2-carbonyl)piperazin-1-yl]sulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-[(6-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]sulfonyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[4-(6-methoxyquinoline-2-carbonyl)piperazin-1-yl]sulfonyl-1-methylpyrrole-2-carboxamide Traditional Name: 4-[4-(6-methoxyquinoline-2-carbonyl)piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H23N5O5S/c1-24-13-16(12-19(24)20(22)27)32(29,30)26-9-7-25(8-10-26)21(28)18-5-3-14-11-15(31-2)4-6-17(14)23-18/h3-6,11-13H,7-10H2,1-2H3,(H2,22,27)