1-[1-[2,4-dimethyl-5-(2-oxidanylpropoxy)quinolin-3-yl]piperazin-2-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[1-[2,4-dimethyl-5-(2-oxidanylpropoxy)quinolin-3-yl]piperazin-2-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[1-[5-(2-hydroxypropoxy)-2,4-dimethyl-3-quinolyl]piperazin-2-yl]-2,2-diphenyl-ethanone CAS Name: 1-[1-[5-(2-hydroxypropoxy)-2,4-dimethyl-3-quinolinyl]-2-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[1-[5-(2-hydroxypropoxy)-2,4-dimethylquinolin-3-yl]piperazin-2-yl]-2,2-diphenylethanone Traditional Name: 1-[1-[5-(2-hydroxypropoxy)-2,4-dimethyl-3-quinolyl]piperazin-2-yl]-2,2-diphenyl-ethanone Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1N3CCNCC3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C=CC=C2OCC(C)O

Isomeric SMILES

CC1=C2C(=NC(=C1N3CCNCC3C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C=CC=C2OCC(C)O

InChI

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