1-ethanoyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C22H29N5O4S/c1-17(28)27-12-5-6-18-14-19(7-8-20(18)27)32(29,30)25-9-13-31-22-15-21(23-16-24-22)26-10-3-2-4-11-26/h7-8,14-16,25H,2-6,9-13H2,1H3