N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4O[C@H](C3=O)C

InChI

InChI=1S/C23H28N4O3/c1-3-25-12-14-26(15-13-25)19-9-5-4-8-18(19)24-22(28)16-27-20-10-6-7-11-21(20)30-17(2)23(27)29/h4-11,17H,3,12-16H2,1-2H3,(H,24,28)/p+1/t17-/m0/s1