2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-piperazin-1-iumyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperazin-1-ium-1-yl]-1-morpholino-ethanone Formula: C22H33N4O3+ MolecularWeight: 401.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CC[NH+](CC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CC[NH+](CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H32N4O3/c1-18-4-5-20-19(15-18)3-2-6-26(20)17-22(28)24-9-7-23(8-10-24)16-21(27)25-11-13-29-14-12-25/h4-5,15H,2-3,6-14,16-17H2,1H3/p+1