1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)ethanone Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC3=CC=CC=C32)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC3=CC=CC=C32)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O4S/c1-15-20(29(26,27)22-10-12-28-13-11-22)16(2)24(21-15)14-19(25)23-9-5-7-17-6-3-4-8-18(17)23/h3-4,6,8H,5,7,9-14H2,1-2H3