1-ethanoyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[6-(4-methylpiperazino)-3-pyridyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H27N5O3S/c1-16(27)26-9-3-4-17-14-19(6-7-20(17)26)30(28,29)23-18-5-8-21(22-15-18)25-12-10-24(2)11-13-25/h5-8,14-15,23H,3-4,9-13H2,1-2H3