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

Systemtic Name: 3,3-dimethyl-4-[2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-benzoylpyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-benzoyl-1-pyridin-1-iumyl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-benzoylpyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-benzoylpyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C24H22N3O3+ MolecularWeight: 400.44978

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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)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-24(2)23(30)25-19-10-6-7-11-20(19)27(24)21(28)16-26-14-12-18(13-15-26)22(29)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3/p+1