cyclohexyl 2-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]propanoate

Systemtic Name: cyclohexyl 2-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]propanoate Openeye Name: cyclohexyl 2-[(2-oxo-1H-quinolin-5-yl)oxy]propanoate CAS Name: 2-[(2-oxo-1H-quinolin-5-yl)oxy]propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[(2-oxo-1H-quinolin-5-yl)oxy]propanoate Traditional Name: 2-[(2-keto-1H-quinolin-5-yl)oxy]propionic acid cyclohexyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1)OC2=CC=CC3=C2C=CC(=O)N3

Isomeric SMILES

CC(C(=O)OC1CCCCC1)OC2=CC=CC3=C2C=CC(=O)N3

InChI

InChI=1S/C18H21NO4/c1-12(18(21)23-13-6-3-2-4-7-13)22-16-9-5-8-15-14(16)10-11-17(20)19-15/h5,8-13H,2-4,6-7H2,1H3,(H,19,20)