1-[6-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-(6-morpholinopyridazin-3-yl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H30N6O4S MolecularWeight: 486.5871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H30N6O4S/c1-18(30)29-8-2-3-19-17-20(4-5-21(19)29)34(31,32)28-11-9-26(10-12-28)22-6-7-23(25-24-22)27-13-15-33-16-14-27/h4-7,17H,2-3,8-16H2,1H3