(5Z)-1,1-dimethyl-5-(phenylhydrazinylidene)-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-one bromide

Systemtic Name: (5Z)-1,1-dimethyl-5-(phenylhydrazinylidene)-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-one bromide Openeye Name: (5Z)-1,1-dimethyl-5-(phenylhydrazono)-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-one bromide CAS Name: (5Z)-1,1-dimethyl-5-(phenylhydrazinylidene)-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-one bromide IUPAC Name: (5Z)-1,1-dimethyl-5-(phenylhydrazinylidene)-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-one bromide Traditional Name: (5Z)-1,1-dimethyl-5-(phenylhydrazono)-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-one bromide Formula: C20H26BrN3O MolecularWeight: 404.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NNC2=CC=CC=C2)C3=C(C1=O)[N+](CCC3)(C)C.[Br-]

Isomeric SMILES

CCCC1=C/C(=N/NC2=CC=CC=C2)/C3=C(C1=O)[N+](CCC3)(C)C.[Br-]

InChI

InChI=1S/C20H25N3O.BrH/c1-4-9-15-14-18(22-21-16-10-6-5-7-11-16)17-12-8-13-23(2,3)19(17)20(15)24;/h5-7,10-11,14H,4,8-9,12-13H2,1-3H3;1H