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

Systemtic Name: 1-ethanoyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCCC4

InChI

InChI=1S/C21H27N5O4S/c1-16(27)26-11-4-5-17-13-18(6-7-19(17)26)31(28,29)24-8-12-30-21-14-20(22-15-23-21)25-9-2-3-10-25/h6-7,13-15,24H,2-5,8-12H2,1H3