N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-(dimethylamino)propanimidate

Systemtic Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-(dimethylamino)propanimidate Openeye Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-(dimethylamino)propanimidate CAS Name: N-(7-acenaphthyleno[2,1-b]quinoxalin-7-iumyl)-3-(dimethylamino)propanimidate IUPAC Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-(dimethylamino)propanimidate Traditional Name: N-acenaphtho[2,1-b]quinoxalin-7-ium-7-yl-3-(dimethylamino)propionimidate Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=N[N+]1=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C51)[O-]

Isomeric SMILES

CN(C)CCC(=N[N+]1=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C51)[O-]

InChI

InChI=1S/C23H20N4O/c1-26(2)14-13-20(28)25-27-19-12-4-3-11-18(19)24-22-16-9-5-7-15-8-6-10-17(21(15)16)23(22)27/h3-12H,13-14H2,1-2H3