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

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

CC(CNC(=O)C1=NC(=NO1)COC2=CC3=C(CCC(=O)N3)C=C2)O

Isomeric SMILES

CC(CNC(=O)C1=NC(=NO1)COC2=CC3=C(CCC(=O)N3)C=C2)O

InChI

InChI=1S/C16H18N4O5/c1-9(21)7-17-15(23)16-19-13(20-25-16)8-24-11-4-2-10-3-5-14(22)18-12(10)6-11/h2,4,6,9,21H,3,5,7-8H2,1H3,(H,17,23)(H,18,22)