1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22N2O4S2/c22-18(21-9-3-5-15-4-1-2-6-17(15)21)14-16-7-8-19(26-16)27(23,24)20-10-12-25-13-11-20/h1-2,4,6-8H,3,5,9-14H2