1-[4-(4,6,8-trimethylquinolin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4,6,8-trimethylquinolin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4,6,8-trimethyl-2-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4,6,8-trimethyl-2-quinolinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4,6,8-trimethylquinolin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4,6,8-trimethyl-2-quinolyl)piperazino]ethanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)C)C)C

InChI

InChI=1S/C18H23N3O/c1-12-9-14(3)18-16(10-12)13(2)11-17(19-18)21-7-5-20(6-8-21)15(4)22/h9-11H,5-8H2,1-4H3