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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(2-oxidanyl-2-phenyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C21H20N4O5/c26-17(14-4-2-1-3-5-14)11-22-20(28)21-24-18(25-30-21)12-29-15-8-6-13-7-9-19(27)23-16(13)10-15/h1-6,8,10,17,26H,7,9,11-12H2,(H,22,28)(H,23,27)