2-(4-methylpiperazin-1-yl)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 2-(4-methylpiperazin-1-yl)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 2-(4-methyl-1-piperazinyl)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 2-(4-methylpiperazino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CN3CCN(CC3)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CN3CCN(CC3)C)(C)C

InChI

InChI=1S/C20H31N3O/c1-15-6-7-18-17(12-15)16(2)13-20(3,4)23(18)19(24)14-22-10-8-21(5)9-11-22/h6-7,12,16H,8-11,13-14H2,1-5H3