N-[2-[3-oxidanylidene-4-(phenylmethyl)-2H-benzo[g]quinoxalin-4-ium-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-oxidanylidene-4-(phenylmethyl)-2H-benzo[g]quinoxalin-4-ium-2-yl]phenyl]ethanamide Openeye Name: N-[2-(4-benzyl-3-oxo-2H-benzo[g]quinoxalin-4-ium-2-yl)phenyl]acetamide CAS Name: N-[2-[3-oxo-4-(phenylmethyl)-2H-benzo[g]quinoxalin-4-ium-2-yl]phenyl]acetamide IUPAC Name: N-[2-(4-benzyl-3-oxo-2H-benzo[g]quinoxalin-4-ium-2-yl)phenyl]acetamide Traditional Name: N-[2-(4-benzyl-3-keto-2H-benzo[g]quinoxalin-4-ium-2-yl)phenyl]acetamide Formula: C27H22N3O2+ MolecularWeight: 420.48248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2C(=O)[N+](=C3C=C4C=CC=CC4=CC3=N2)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2C(=O)[N+](=C3C=C4C=CC=CC4=CC3=N2)CC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c1-18(31)28-23-14-8-7-13-22(23)26-27(32)30(17-19-9-3-2-4-10-19)25-16-21-12-6-5-11-20(21)15-24(25)29-26/h2-16,26H,17H2,1H3/p+1