N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-piperidin-1-yl-propanimidate

Systemtic Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-piperidin-1-yl-propanimidate Openeye Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-(1-piperidyl)propanimidate CAS Name: N-(7-acenaphthyleno[2,1-b]quinoxalin-7-iumyl)-3-(1-piperidinyl)propanimidate IUPAC Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-piperidin-1-ylpropanimidate Traditional Name: N-acenaphtho[2,1-b]quinoxalin-7-ium-7-yl-3-piperidino-propionimidate Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=N[N+]2=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=CC=CC=C62)[O-]

Isomeric SMILES

C1CCN(CC1)CCC(=N[N+]2=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=CC=CC=C62)[O-]

InChI

InChI=1S/C26H24N4O/c31-23(14-17-29-15-4-1-5-16-29)28-30-22-13-3-2-12-21(22)27-25-19-10-6-8-18-9-7-11-20(24(18)19)26(25)30/h2-3,6-13H,1,4-5,14-17H2