ethyl [1-methyl-8-(2-methylpropoxy)-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl] carbonate

Systemtic Name: ethyl [1-methyl-8-(2-methylpropoxy)-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl] carbonate Openeye Name: ethyl (8-isobutoxy-1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl) carbonate CAS Name: carbonic acid ethyl [1-methyl-8-(2-methylpropoxy)-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl] ester IUPAC Name: ethyl [1-methyl-8-(2-methylpropoxy)-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl] carbonate Traditional Name: carbonic acid ethyl (8-isobutoxy-4-keto-1-methyl-5H-imidazo[1,2-a]quinoxalin-2-yl) ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(N2C3=C(C=CC(=C3)OCC(C)C)NC(=O)C2=N1)C

Isomeric SMILES

CCOC(=O)OC1=C(N2C3=C(C=CC(=C3)OCC(C)C)NC(=O)C2=N1)C

InChI

InChI=1S/C18H21N3O5/c1-5-24-18(23)26-17-11(4)21-14-8-12(25-9-10(2)3)6-7-13(14)19-16(22)15(21)20-17/h6-8,10H,5,9H2,1-4H3,(H,19,22)