pentyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate

Systemtic Name: pentyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate Openeye Name: pentyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoic acid pentyl ester IUPAC Name: pentyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]butyric acid amyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CC)OC1=CC2=C(CCC(=O)N2)C=C1

Isomeric SMILES

CCCCCOC(=O)C(CC)OC1=CC2=C(CCC(=O)N2)C=C1

InChI

InChI=1S/C18H25NO4/c1-3-5-6-11-22-18(21)16(4-2)23-14-9-7-13-8-10-17(20)19-15(13)12-14/h7,9,12,16H,3-6,8,10-11H2,1-2H3,(H,19,20)