2,2-bis(4-dimethylaminophenyl)-1-[4-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2,2-bis(4-dimethylaminophenyl)-1-[4-[2-(2-oxidanylpropoxy)quinolin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2,2-bis(4-dimethylaminophenyl)-1-[4-[2-(2-hydroxypropoxy)-3-quinolyl]piperazin-1-yl]ethanone CAS Name: 2,2-bis(4-dimethylaminophenyl)-1-[4-[2-(2-hydroxypropoxy)-3-quinolinyl]-1-piperazinyl]ethanone IUPAC Name: 2,2-bis(4-dimethylaminophenyl)-1-[4-[2-(2-hydroxypropoxy)quinolin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2,2-bis(4-dimethylaminophenyl)-1-[4-[2-(2-hydroxypropoxy)-3-quinolyl]piperazino]ethanone Formula: C34H41N5O3 MolecularWeight: 567.72104

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(=O)C(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)C(=O)C(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)O

InChI

InChI=1S/C34H41N5O3/c1-24(40)23-42-33-31(22-27-8-6-7-9-30(27)35-33)38-18-20-39(21-19-38)34(41)32(25-10-14-28(15-11-25)36(2)3)26-12-16-29(17-13-26)37(4)5/h6-17,22,24,32,40H,18-21,23H2,1-5H3