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N-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-N-methyl-quinoline-2-carboxamide

N-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-N-methyl-quinoline-2-carboxamide

Systemtic Name:N-[2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-N-methyl-quinoline-2-carboxamide
Openeye Name:N-[2-[4-[2-(tert-butylamino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-2-oxo-ethyl]-N-methyl-quinoline-2-carboxamide
CAS Name:N-[2-[4-[2-(tert-butylamino)-2-oxoethyl]-1-piperazin-4-iumyl]-2-oxoethyl]-N-methyl-2-quinolinecarboxamide
IUPAC Name:N-[2-[4-[2-(tert-butylamino)-2-oxoethyl]piperazin-4-ium-1-yl]-2-oxoethyl]-N-methylquinoline-2-carboxamide
Traditional Name:N-[2-[4-[2-(tert-butylamino)-2-keto-ethyl]piperazin-4-ium-1-yl]-2-keto-ethyl]-N-methyl-quinaldamide
Formula: C23H32N5O3+
MolecularWeight: 426.53188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[NH+]1CCN(CC1)C(=O)CN(C)C(=O)C2=NC3=CC=CC=C3C=C2


Isomeric SMILES

CC(C)(C)NC(=O)C[NH+]1CCN(CC1)C(=O)CN(C)C(=O)C2=NC3=CC=CC=C3C=C2


InChI

InChI=1S/C23H31N5O3/c1-23(2,3)25-20(29)15-27-11-13-28(14-12-27)21(30)16-26(4)22(31)19-10-9-17-7-5-6-8-18(17)24-19/h5-10H,11-16H2,1-4H3,(H,25,29)/p+1


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