[3-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(3-oxo-4H-quinoxalin-2-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[1-oxo-2-(3-oxo-4H-quinoxalin-2-yl)ethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(3-oxo-4H-quinoxalin-2-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[2-(3-keto-4H-quinoxalin-2-yl)acetyl]amino]phenyl] ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15N3O4/c1-11(22)25-13-6-4-5-12(9-13)19-17(23)10-16-18(24)21-15-8-3-2-7-14(15)20-16/h2-9H,10H2,1H3,(H,19,23)(H,21,24)