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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NC(CC4=CC=CC=C4)CO

InChI

InChI=1S/C22H22N4O5/c27-12-16(10-14-4-2-1-3-5-14)23-21(29)22-25-19(26-31-22)13-30-17-8-6-15-7-9-20(28)24-18(15)11-17/h1-6,8,11,16,27H,7,9-10,12-13H2,(H,23,29)(H,24,28)