[2-[2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]phenyl] ethanoate

Systemtic Name: [2-[2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]phenyl] ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C20H21N3O4/c1-11-8-15-16(9-12(11)2)23-20(26)17(21-15)10-19(25)22-14-6-4-5-7-18(14)27-13(3)24/h4-9,17,21H,10H2,1-3H3,(H,22,25)(H,23,26)