N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(7-acenaphthyleno[2,1-b]quinoxalin-7-iumyl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-acenaphtho[2,1-b]quinoxalin-7-ium-7-yl-3-(4-methylpiperazino)propionamide Formula: C26H26N5O+ MolecularWeight: 424.51754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)N[N+]2=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=CC=CC=C62

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N[N+]2=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=CC=CC=C62

InChI

InChI=1S/C26H25N5O/c1-29-14-16-30(17-15-29)13-12-23(32)28-31-22-11-3-2-10-21(22)27-25-19-8-4-6-18-7-5-9-20(24(18)19)26(25)31/h2-11H,12-17H2,1H3/p+1