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

Systemtic Name: 1-[4-[3-(2-methoxyquinolin-3-yl)oxy-2-oxidanyl-propyl]piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[2-hydroxy-3-[(2-methoxy-3-quinolyl)oxy]propyl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[2-hydroxy-3-[(2-methoxy-3-quinolinyl)oxy]propyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[2-hydroxy-3-(2-methoxyquinolin-3-yl)oxypropyl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[2-hydroxy-3-[(2-methoxy-3-quinolyl)oxy]propyl]piperazino]-2,2-diphenyl-ethanone Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1OCC(CN3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1OCC(CN3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H33N3O4/c1-37-30-28(20-25-14-8-9-15-27(25)32-30)38-22-26(35)21-33-16-18-34(19-17-33)31(36)29(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,20,26,29,35H,16-19,21-22H2,1H3