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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4-morpholin-4-ylsulfonyl-thiophen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4-morpholinosulfonyl-2-thienyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-4-(4-morpholinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4-morpholin-4-ylsulfonylthiophen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-4-morpholinosulfonyl-2-thienyl)methanone Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22N2O4S2/c1-14-18(27(23,24)20-9-11-25-12-10-20)13-17(26-14)19(22)21-8-4-6-15-5-2-3-7-16(15)21/h2-3,5,7,13H,4,6,8-12H2,1H3