1-[1-[3-(2,4-dimethylquinolin-5-yl)oxy-2-oxidanyl-propyl]piperazin-2-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[1-[3-(2,4-dimethylquinolin-5-yl)oxy-2-oxidanyl-propyl]piperazin-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[1-[3-[(2,4-dimethyl-5-quinolyl)oxy]-2-hydroxy-propyl]piperazin-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[1-[3-[(2,4-dimethyl-5-quinolinyl)oxy]-2-hydroxypropyl]-2-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[1-[3-(2,4-dimethylquinolin-5-yl)oxy-2-hydroxypropyl]piperazin-2-yl]-2,2-diphenylethanone Traditional Name: 1-[1-[3-[(2,4-dimethyl-5-quinolyl)oxy]-2-hydroxy-propyl]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(CN3CCNCC3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=CC=C2)OCC(CN3CCNCC3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C32H35N3O3/c1-22-18-23(2)34-27-14-9-15-29(30(22)27)38-21-26(36)20-35-17-16-33-19-28(35)32(37)31(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-15,18,26,28,31,33,36H,16-17,19-21H2,1-2H3