ethyl 2-[[6-ethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[6-ethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[(6-ethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl-methyl-amino]acetate CAS Name: 2-[(6-ethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6-ethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl-methylamino]acetate Traditional Name: 2-[(6-ethyl-2,3-diketo-1,4-dihydroquinoxalin-5-yl)methyl-methyl-amino]acetic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)NC(=O)C(=O)N2)CN(C)CC(=O)OCC

Isomeric SMILES

CCC1=C(C2=C(C=C1)NC(=O)C(=O)N2)CN(C)CC(=O)OCC

InChI

InChI=1S/C16H21N3O4/c1-4-10-6-7-12-14(18-16(22)15(21)17-12)11(10)8-19(3)9-13(20)23-5-2/h6-7H,4-5,8-9H2,1-3H3,(H,17,21)(H,18,22)