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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(tetrahydrofuran-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(2-oxolanylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(oxolan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(tetrahydrofurfuryl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C18H20N4O5/c23-16-6-4-11-3-5-12(8-14(11)20-16)26-10-15-21-18(27-22-15)17(24)19-9-13-2-1-7-25-13/h3,5,8,13H,1-2,4,6-7,9-10H2,(H,19,24)(H,20,23)