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

Systemtic Name: 1-[6-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-(pyrrolidine-1-carbonyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N4O4S/c1-16(25)24-10-4-5-17-15-18(6-7-19(17)24)29(27,28)23-13-11-22(12-14-23)20(26)21-8-2-3-9-21/h6-7,15H,2-5,8-14H2,1H3