1-ethanoyl-N-(6-morpholin-4-ylpyridin-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(6-morpholin-4-ylpyridin-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(6-morpholino-3-pyridyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[6-(4-morpholinyl)-3-pyridinyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(6-morpholin-4-ylpyridin-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(6-morpholino-3-pyridyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H24N4O4S/c1-15(25)24-8-2-3-16-13-18(5-6-19(16)24)29(26,27)22-17-4-7-20(21-14-17)23-9-11-28-12-10-23/h4-7,13-14,22H,2-3,8-12H2,1H3