N-cyclohexyl-N-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cyclohexyl-N-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclohexyl-N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclohexyl-N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclohexyl-N-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclohexyl-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C20H24N4O4/c1-24(14-5-3-2-4-6-14)20(26)19-22-17(23-28-19)12-27-15-9-7-13-8-10-18(25)21-16(13)11-15/h7,9,11,14H,2-6,8,10,12H2,1H3,(H,21,25)