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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C24H33N5O2/c1-2-26-16-18-27(19-17-26)13-7-12-25-23(30)11-6-15-29-21-9-4-3-8-20(21)28-14-5-10-22(28)24(29)31/h3-5,8-10,14H,2,6-7,11-13,15-19H2,1H3,(H,25,30)