[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C21H19N3O5/c1-13(25)15-7-9-16(10-8-15)23-21(28)14(2)29-20(27)12-24-18-6-4-3-5-17(18)22-11-19(24)26/h3-11,14H,12H2,1-2H3,(H,23,28)