2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)N4CCC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)N4CCC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O3S/c1-19-16-21-8-5-9-23(25(21)26-17-19)34(32,33)29-14-12-28(13-15-29)18-24(31)30-11-10-22(27-30)20-6-3-2-4-7-20/h2-9,16-17H,10-15,18H2,1H3