3,3-dimethyl-4-[2-(3-phenylpyridin-1-ium-1-yl)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(3-phenylpyridin-1-ium-1-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(3-phenylpyridin-1-ium-1-yl)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-(3-phenyl-1-pyridin-1-iumyl)ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(3-phenylpyridin-1-ium-1-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(3-phenylpyridin-1-ium-1-yl)acetyl]-1H-quinoxalin-2-one Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O2/c1-23(2)22(28)24-19-12-6-7-13-20(19)26(23)21(27)16-25-14-8-11-18(15-25)17-9-4-3-5-10-17/h3-15H,16H2,1-2H3/p+1