2-(4-dimethylaminophenyl)imino-1-(1-oxidanidyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone

Systemtic Name: 2-(4-dimethylaminophenyl)imino-1-(1-oxidanidyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone Openeye Name: 2-(4-dimethylaminophenyl)imino-1-(1-oxido-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone CAS Name: 2-(4-dimethylaminophenyl)imino-1-(1-oxido-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone IUPAC Name: 2-(4-dimethylaminophenyl)imino-1-(1-oxido-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone Traditional Name: 2-(4-dimethylaminophenyl)imino-1-(1-oxido-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC(=O)[N+]2(CCCC3=CC=CC=C32)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC(=O)[N+]2(CCCC3=CC=CC=C32)[O-]

InChI

InChI=1S/C19H21N3O2/c1-21(2)17-11-9-16(10-12-17)20-14-19(23)22(24)13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,14H,5,7,13H2,1-2H3