[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-ethylpyrazol-4-yl)quinolin-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [2-(1-ethylpyrazol-4-yl)-4-quinolyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [2-(1-ethyl-4-pyrazolyl)-4-quinolinyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [2-(1-ethylpyrazol-4-yl)quinolin-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [2-(1-ethylpyrazol-4-yl)-4-quinolyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H23N5O3S2/c1-2-27-16-17(15-24-27)21-14-19(18-6-3-4-7-20(18)25-21)23(29)26-9-11-28(12-10-26)33(30,31)22-8-5-13-32-22/h3-8,13-16H,2,9-12H2,1H3