7-[(5-morpholin-4-ylcarbonyl-1,2,4-oxadiazol-3-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[(5-morpholin-4-ylcarbonyl-1,2,4-oxadiazol-3-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[5-[4-morpholinyl(oxo)methyl]-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[5-(morpholine-4-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydrocarbostyril Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H18N4O5/c22-15-4-2-11-1-3-12(9-13(11)18-15)25-10-14-19-16(26-20-14)17(23)21-5-7-24-8-6-21/h1,3,9H,2,4-8,10H2,(H,18,22)