[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-(4-methylpiperazino)sulfonylpiperazino]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H27N5O3S2/c1-25-8-12-27(13-9-25)33(30,31)28-14-10-26(11-15-28)23(29)19-17-21(22-7-4-16-32-22)24-20-6-3-2-5-18(19)20/h2-7,16-17H,8-15H2,1H3