3-[(R)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(R)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(R)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(R)-phenyl(1-pyridin-1-iumyl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(R)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-[(R)-phenyl(pyridin-1-ium-1-yl)methyl]-1H-quinoxalin-2-one Formula: C20H16N3O+ MolecularWeight: 314.36054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3NC2=O)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3NC2=O)[N+]4=CC=CC=C4

InChI

InChI=1S/C20H15N3O/c24-20-18(21-16-11-5-6-12-17(16)22-20)19(15-9-3-1-4-10-15)23-13-7-2-8-14-23/h1-14,19H/p+1/t19-/m1/s1