1-methyl-3-(1-oxidanidylpyridin-1-ium-2-yl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-methyl-3-(1-oxidanidylpyridin-1-ium-2-yl)-2,3-dihydroquinolin-4-one Openeye Name: 1-methyl-3-(1-oxidopyridin-1-ium-2-yl)-2,3-dihydroquinolin-4-one CAS Name: 1-methyl-3-(1-oxido-2-pyridin-1-iumyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-methyl-3-(1-oxidopyridin-1-ium-2-yl)-2,3-dihydroquinolin-4-one Traditional Name: 1-methyl-3-(1-oxidopyridin-1-ium-2-yl)-2,3-dihydroquinolin-4-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=CC=CC=C21)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CN1CC(C(=O)C2=CC=CC=C21)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C15H14N2O2/c1-16-10-12(14-8-4-5-9-17(14)19)15(18)11-6-2-3-7-13(11)16/h2-9,12H,10H2,1H3