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

Systemtic Name: 1-ethanoyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H27N5O5S MolecularWeight: 461.53458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=NC=NC(=C3)N4CCOCC4

InChI

InChI=1S/C21H27N5O5S/c1-16(27)26-7-2-3-17-13-18(4-5-19(17)26)32(28,29)24-6-10-31-21-14-20(22-15-23-21)25-8-11-30-12-9-25/h4-5,13-15,24H,2-3,6-12H2,1H3