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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(3-oxidanylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(3-hydroxypropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(3-hydroxypropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(3-hydroxypropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(3-hydroxypropyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5/c21-7-1-6-17-15(23)16-19-13(20-25-16)9-24-11-4-2-10-3-5-14(22)18-12(10)8-11/h2,4,8,21H,1,3,5-7,9H2,(H,17,23)(H,18,22)