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

Systemtic Name: 7-[(5-pyrrolidin-1-ylcarbonyl-1,2,4-oxadiazol-3-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[5-[oxo(1-pyrrolidinyl)methyl]-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[5-(pyrrolidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydrocarbostyril Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C17H18N4O4/c22-15-6-4-11-3-5-12(9-13(11)18-15)24-10-14-19-16(25-20-14)17(23)21-7-1-2-8-21/h3,5,9H,1-2,4,6-8,10H2,(H,18,22)