3-[4-[(E)-2-[ethanoyl(phenyl)amino]ethenyl]quinolin-1-ium-1-yl]propyl-trimethyl-azanium

Systemtic Name: 3-[4-[(E)-2-[ethanoyl(phenyl)amino]ethenyl]quinolin-1-ium-1-yl]propyl-trimethyl-azanium Openeye Name: 3-[4-[(E)-2-(N-acetylanilino)vinyl]quinolin-1-ium-1-yl]propyl-trimethyl-ammonium CAS Name: 3-[4-[(E)-2-(N-acetylanilino)ethenyl]-1-quinolin-1-iumyl]propyl-trimethylammonium IUPAC Name: 3-[4-[(E)-2-(N-acetylanilino)ethenyl]quinolin-1-ium-1-yl]propyl-trimethylazanium Traditional Name: 3-[4-[(E)-2-(N-acetylanilino)vinyl]quinolin-1-ium-1-yl]propyl-trimethyl-ammonium Formula: C25H31N3O+2 MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC1=CC=[N+](C2=CC=CC=C12)CCC[N+](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(/C=C/C1=CC=[N+](C2=CC=CC=C12)CCC[N+](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O/c1-21(29)27(23-11-6-5-7-12-23)19-16-22-15-18-26(17-10-20-28(2,3)4)25-14-9-8-13-24(22)25/h5-9,11-16,18-19H,10,17,20H2,1-4H3/q+2