N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-[3-(4-methylpiperazino)propyl]butyramide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H31N5O2/c1-25-15-17-26(18-16-25)12-6-11-24-22(29)10-5-14-28-20-8-3-2-7-19(20)27-13-4-9-21(27)23(28)30/h2-4,7-9,13H,5-6,10-12,14-18H2,1H3,(H,24,29)