[1-methyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-5H-imidazo[1,2-a]pyrimidin-5-yl] N-methylcarbamate

Systemtic Name: [1-methyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-5H-imidazo[1,2-a]pyrimidin-5-yl] N-methylcarbamate Openeye Name: [1-methyl-3-(3-oxo-4H-quinoxalin-2-yl)-5H-imidazo[1,2-a]pyrimidin-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-methyl-3-(3-oxo-4H-quinoxalin-2-yl)-5H-imidazo[1,2-a]pyrimidin-5-yl] ester IUPAC Name: [1-methyl-3-(3-oxo-4H-quinoxalin-2-yl)-5H-imidazo[1,2-a]pyrimidin-5-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(3-keto-4H-quinoxalin-2-yl)-1-methyl-5H-imidazo[1,2-a]pyrimidin-5-yl] ester Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1C=CN=C2N1C(=CN2C)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CNC(=O)OC1C=CN=C2N1C(=CN2C)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H16N6O3/c1-18-17(25)26-13-7-8-19-16-22(2)9-12(23(13)16)14-15(24)21-11-6-4-3-5-10(11)20-14/h3-9,13H,1-2H3,(H,18,25)(H,21,24)