ethyl 2-[[2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(2-oxidanylidene-1H-benzo[g]quinoxalin-3-yl)phenyl]amino]ethanoate Openeye Name: ethyl 2-[2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)anilino]acetate CAS Name: 2-[2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-oxo-1H-benzo[g]quinoxalin-3-yl)anilino]acetate Traditional Name: 2-[2-(2-keto-1H-benzo[g]quinoxalin-3-yl)anilino]acetic acid ethyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC=CC=C1C2=NC3=CC4=CC=CC=C4C=C3NC2=O

Isomeric SMILES

CCOC(=O)CNC1=CC=CC=C1C2=NC3=CC4=CC=CC=C4C=C3NC2=O

InChI

InChI=1S/C22H19N3O3/c1-2-28-20(26)13-23-17-10-6-5-9-16(17)21-22(27)25-19-12-15-8-4-3-7-14(15)11-18(19)24-21/h3-12,23H,2,13H2,1H3,(H,25,27)