(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H19N3O5/c1-10(2)17-19-15(25-20-17)8-24-16(22)9-23-12-4-5-13-11(7-12)3-6-14(21)18-13/h4-5,7,10H,3,6,8-9H2,1-2H3,(H,18,21)