pentyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoate

Systemtic Name: pentyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoate Openeye Name: pentyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoic acid pentyl ester IUPAC Name: pentyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]propionic acid amyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCCCOC(=O)C(C)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H23NO4/c1-3-4-5-10-21-17(20)12(2)22-14-7-8-15-13(11-14)6-9-16(19)18-15/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,19)