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

Systemtic Name: N-(2-methylpropyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-isobutyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(2-methylpropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(2-methylpropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-isobutyl-3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-10(2)8-18-16(23)17-20-14(21-25-17)9-24-12-5-3-11-4-6-15(22)19-13(11)7-12/h3,5,7,10H,4,6,8-9H2,1-2H3,(H,18,23)(H,19,22)