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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]ethanone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-15-13-17(20(26)22-9-11-27-12-10-22)21-24(15)14-19(25)23-8-4-6-16-5-2-3-7-18(16)23/h2-3,5,7,13H,4,6,8-12,14H2,1H3