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

Systemtic Name: N-(3-methoxypropyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(3-methoxypropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(3-methoxypropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(3-methoxypropyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(3-methoxypropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5/c1-24-8-2-7-18-16(23)17-20-14(21-26-17)10-25-12-5-3-11-4-6-15(22)19-13(11)9-12/h3,5,9H,2,4,6-8,10H2,1H3,(H,18,23)(H,19,22)