(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-morpholin-4-ylsulfonylfuran-2-yl)methanone

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-morpholin-4-ylsulfonylfuran-2-yl)methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-morpholinosulfonyl-2-furyl)methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(4-morpholinylsulfonyl)-2-furanyl]methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-morpholin-4-ylsulfonylfuran-2-yl)methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-morpholinosulfonyl-2-furyl)methanone Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22N2O5S/c1-14-4-2-5-15-6-3-9-21(18(14)15)19(22)16-7-8-17(26-16)27(23,24)20-10-12-25-13-11-20/h2,4-5,7-8H,3,6,9-13H2,1H3