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

Systemtic Name: 7-[[5-(4-oxidanylpiperidin-1-yl)carbonyl-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[5-(4-hydroxypiperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[5-[(4-hydroxy-1-piperidinyl)-oxomethyl]-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[5-(4-hydroxypiperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[5-(4-hydroxypiperidine-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydrocarbostyril Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C18H20N4O5/c23-12-5-7-22(8-6-12)18(25)17-20-15(21-27-17)10-26-13-3-1-11-2-4-16(24)19-14(11)9-13/h1,3,9,12,23H,2,4-8,10H2,(H,19,24)