1-[6-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O4S/c1-19(30)28-14-5-8-22-18-23(10-11-25(22)28)34(32,33)27-16-12-21(13-17-27)26(31)29-15-4-7-20-6-2-3-9-24(20)29/h2-3,6,9-11,18,21H,4-5,7-8,12-17H2,1H3