2-(4-methylpiperazine-1,4-diium-1-yl)-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]ethanone Formula: C25H35N3O+2 MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C[NH+]3CC[NH+](CC3)C)(C)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@]1(CC(N(C2=CC=CC=C21)C(=O)C[NH+]3CC[NH+](CC3)C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O/c1-24(2)19-25(3,20-10-6-5-7-11-20)21-12-8-9-13-22(21)28(24)23(29)18-27-16-14-26(4)15-17-27/h5-13H,14-19H2,1-4H3/p+2/t25-/m1/s1