1-methyl-4-[4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]piperazin-1-yl]sulfonyl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[4-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]-1-piperazinyl]sulfonyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]piperazin-1-yl]sulfonylpyrrole-2-carboxamide Traditional Name: 4-[4-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]piperazino]sulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H25N5O6S MolecularWeight: 475.5181

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H25N5O6S/c1-24-12-16(11-18(24)21(22)29)33(30,31)26-8-6-25(7-9-26)20(28)13-32-15-3-4-17-14(10-15)2-5-19(27)23-17/h3-4,10-12H,2,5-9,13H2,1H3,(H2,22,29)(H,23,27)