N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2,3-diethyl-quinoxaline-6-carboxamide Formula: C25H24ClN5O2 MolecularWeight: 461.94336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5)N=C1CC

InChI

InChI=1S/C25H24ClN5O2/c1-3-19-20(4-2)28-22-13-15(9-12-21(22)27-19)25(32)31(16-10-11-16)14-23-29-30-24(33-23)17-7-5-6-8-18(17)26/h5-9,12-13,16H,3-4,10-11,14H2,1-2H3