2-(2,4-dimethylquinolin-3-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(2,4-dimethyl-3-quinolyl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2,4-dimethyl-3-quinolinyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2,4-dimethylquinolin-3-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(2,4-dimethyl-3-quinolyl)ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O2/c1-13-16-6-4-5-7-18(16)20-14(2)17(13)12-19(24)22-10-8-21(9-11-22)15(3)23/h4-7H,8-12H2,1-3H3