2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-4-ium-1-yl]ethanone Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-4-ium-1-yl]ethanone CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazin-4-iumyl]ethanone IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-4-ium-1-yl]ethanone Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-4-ium-1-yl]ethanone Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CC[NH+](CC3)CC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CC[NH+](CC3)CC4=NOC(=C4)C

InChI

InChI=1S/C21H28N4O2/c1-16-5-6-20-18(12-16)4-3-7-25(20)15-21(26)24-10-8-23(9-11-24)14-19-13-17(2)27-22-19/h5-6,12-13H,3-4,7-11,14-15H2,1-2H3/p+1