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

Systemtic Name: [2-(4-methoxyphenyl)quinolin-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-4-quinolyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-quinolinyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)quinolin-4-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-4-quinolyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H23N3O4S2/c1-32-19-10-8-18(9-11-19)23-17-21(20-5-2-3-6-22(20)26-23)25(29)27-12-14-28(15-13-27)34(30,31)24-7-4-16-33-24/h2-11,16-17H,12-15H2,1H3