6-chloranyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

Systemtic Name: 6-chloranyl-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Openeye Name: 6-chloro-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide CAS Name: 6-chloro-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide IUPAC Name: 6-chloro-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Traditional Name: 6-chloro-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Formula: C17H17ClN6O2 MolecularWeight: 372.80888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C3CN(C4=C(N3C=N2)C=CC=C4Cl)C(=O)N(C)C

Isomeric SMILES

CCC1=NC(=NO1)C2=C3CN(C4=C(N3C=N2)C=CC=C4Cl)C(=O)N(C)C

InChI

InChI=1S/C17H17ClN6O2/c1-4-13-20-16(21-26-13)14-12-8-23(17(25)22(2)3)15-10(18)6-5-7-11(15)24(12)9-19-14/h5-7,9H,4,8H2,1-3H3