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

Systemtic Name: 1-[6-[3-(4-propylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[3-(4-propylpiperazine-1-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[3-[oxo-(4-propyl-1-piperazinyl)methyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[3-(4-propylpiperazine-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[3-(4-propylpiperazine-1-carbonyl)piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C24H36N4O4S/c1-3-10-25-13-15-26(16-14-25)24(30)21-7-4-11-27(18-21)33(31,32)22-8-9-23-20(17-22)6-5-12-28(23)19(2)29/h8-9,17,21H,3-7,10-16,18H2,1-2H3