2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[[5-tert-butyl-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C(C)(C)C)OCC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C(C)(C)C)OCC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N5O2/c1-16-13-17(2)26-23(25-16)29-22(14-20(27-29)24(3,4)5)31-15-21(30)28-12-8-10-18-9-6-7-11-19(18)28/h6-7,9,11,13-14H,8,10,12,15H2,1-5H3