[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholin-4-yl-methanone Openeye Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholino-methanone CAS Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholin-4-ylmethanone Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholino-methanone Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)OC(CO4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC4=C(C=C3)OC(CO4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H24N2O6S/c25-22(23-10-12-28-13-11-23)21-15-29-20-14-17(7-8-19(20)30-21)31(26,27)24-9-3-5-16-4-1-2-6-18(16)24/h1-2,4,6-8,14,21H,3,5,9-13,15H2