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

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCCCC4

InChI

InChI=1S/C23H31N5O4S/c1-18(29)28-13-6-7-19-15-20(8-9-21(19)28)33(30,31)26-10-14-32-23-16-22(24-17-25-23)27-11-4-2-3-5-12-27/h8-9,15-17,26H,2-7,10-14H2,1H3