N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-[2-(4-methylpiperazino)ethyl]acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C20H25N5O2/c1-22-11-13-23(14-12-22)10-8-21-19(26)15-25-17-6-3-2-5-16(17)24-9-4-7-18(24)20(25)27/h2-7,9H,8,10-15H2,1H3,(H,21,26)