N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-quinolin-3-yl-but-3-yn-2-yl]hydroxylamine

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-quinolin-3-yl-but-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-3-(3-quinolyl)prop-2-ynyl]hydroxylamine CAS Name: N-[1-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-4-(3-quinolinyl)but-3-yn-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-quinolin-3-ylbut-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-fluorophenyl)piperazino]sulfonylmethyl]-3-(3-quinolyl)prop-2-ynyl]hydroxylamine Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CC3=CC4=CC=CC=C4N=C3)NO

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CC3=CC4=CC=CC=C4N=C3)NO

InChI

InChI=1S/C23H23FN4O3S/c24-20-6-9-22(10-7-20)27-11-13-28(14-12-27)32(30,31)17-21(26-29)8-5-18-15-19-3-1-2-4-23(19)25-16-18/h1-4,6-7,9-10,15-16,21,26,29H,11-14,17H2