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

Systemtic Name: N-cyclopentyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclopentyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclopentyl-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C18H20N4O4/c23-16-8-6-11-5-7-13(9-14(11)20-16)25-10-15-21-18(26-22-15)17(24)19-12-3-1-2-4-12/h5,7,9,12H,1-4,6,8,10H2,(H,19,24)(H,20,23)