(5E)-1,1-diethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide

Systemtic Name: (5E)-1,1-diethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide Openeye Name: (5E)-1,1-diethyl-5-(phenylhydrazono)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide CAS Name: (5E)-1,1-diethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide IUPAC Name: (5E)-1,1-diethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide Traditional Name: (5E)-1,1-diethyl-5-(phenylhydrazono)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC2=C1C(=O)C=CC2=NNC3=CC=CC=C3)CC.[Br-]

Isomeric SMILES

CC[N+]1(CCCC\2=C1C(=O)C=C/C2=N\NC3=CC=CC=C3)CC.[Br-]

InChI

InChI=1S/C19H23N3O.BrH/c1-3-22(4-2)14-8-11-16-17(12-13-18(23)19(16)22)21-20-15-9-6-5-7-10-15;/h5-7,9-10,12-13H,3-4,8,11,14H2,1-2H3;1H