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

Systemtic Name: 3,3-dimethyl-4-[2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-benzylpyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]ethyl]-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-benzylpyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-benzylpyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=C(C=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=C(C=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2/c1-24(2)23(29)25-20-10-6-7-11-21(20)27(24)22(28)17-26-14-12-19(13-15-26)16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3/p+1