N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]propanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]propanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]propanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-[2-oxo-3-(trifluoromethyl)-1-quinoxalinyl]propanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]propanamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)quinoxalin-1-yl]-N-[2-(4-methylpiperazino)ethyl]propionamide Formula: C19H24F3N5O2 MolecularWeight: 411.42137

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1)C)N2C3=CC=CC=C3N=C(C2=O)C(F)(F)F

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1)C)N2C3=CC=CC=C3N=C(C2=O)C(F)(F)F

InChI

InChI=1S/C19H24F3N5O2/c1-13(17(28)23-7-8-26-11-9-25(2)10-12-26)27-15-6-4-3-5-14(15)24-16(18(27)29)19(20,21)22/h3-6,13H,7-12H2,1-2H3,(H,23,28)