1-cyclohexyl-N-methyl-4-oxidanylidene-N-(2-propoxyethyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide

Systemtic Name: 1-cyclohexyl-N-methyl-4-oxidanylidene-N-(2-propoxyethyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide Openeye Name: 1-cyclohexyl-N-methyl-4-oxo-N-(2-propoxyethyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide CAS Name: 1-cyclohexyl-N-methyl-4-oxo-N-(2-propoxyethyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide IUPAC Name: 1-cyclohexyl-N-methyl-4-oxo-N-(2-propoxyethyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide Traditional Name: 1-cyclohexyl-4-keto-N-methyl-N-(2-propoxyethyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN(C)C(=O)C1=CC2=C(C=C1)NC(=O)C3=CN=C(N23)C4CCCCC4

Isomeric SMILES

CCCOCCN(C)C(=O)C1=CC2=C(C=C1)NC(=O)C3=CN=C(N23)C4CCCCC4

InChI

InChI=1S/C23H30N4O3/c1-3-12-30-13-11-26(2)23(29)17-9-10-18-19(14-17)27-20(22(28)25-18)15-24-21(27)16-7-5-4-6-8-16/h9-10,14-16H,3-8,11-13H2,1-2H3,(H,25,28)