1-[1-[1-(2,4-dimethylquinolin-5-yl)oxy-2-oxidanyl-propan-2-yl]piperazin-2-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[1-[1-(2,4-dimethylquinolin-5-yl)oxy-2-oxidanyl-propan-2-yl]piperazin-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[1-[2-[(2,4-dimethyl-5-quinolyl)oxy]-1-hydroxy-1-methyl-ethyl]piperazin-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[1-[1-[(2,4-dimethyl-5-quinolinyl)oxy]-2-hydroxypropan-2-yl]-2-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[1-[1-(2,4-dimethylquinolin-5-yl)oxy-2-hydroxypropan-2-yl]piperazin-2-yl]-2,2-diphenylethanone Traditional Name: 1-[1-[2-[(2,4-dimethyl-5-quinolyl)oxy]-1-hydroxy-1-methyl-ethyl]piperazin-2-yl]-2,2-diphenyl-ethanone Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=CC=C2)OCC(C)(N3CCNCC3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=CC=C2)OCC(C)(N3CCNCC3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C32H35N3O3/c1-22-19-23(2)34-26-15-10-16-28(29(22)26)38-21-32(3,37)35-18-17-33-20-27(35)31(36)30(24-11-6-4-7-12-24)25-13-8-5-9-14-25/h4-16,19,27,30,33,37H,17-18,20-21H2,1-3H3