1-ethyl-N,3-dimethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N,3-dimethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N,3-dimethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N,3-dimethyl-N-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N,3-dimethyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-N-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N,3-dimethyl-quinoxaline-6-carboxamide Formula: C20H28N5O3+ MolecularWeight: 386.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)N3CC[NH+](CC3)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)N3CC[NH+](CC3)C)N=C(C1=O)C

InChI

InChI=1S/C20H27N5O3/c1-5-25-17-7-6-15(12-16(17)21-14(2)19(25)27)20(28)23(4)13-18(26)24-10-8-22(3)9-11-24/h6-7,12H,5,8-11,13H2,1-4H3/p+1