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

Systemtic Name: 1-[6-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-(3,4-dihydro-1H-isoquinoline-2-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)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

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