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

Systemtic Name: propyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate Openeye Name: propyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoic acid propyl ester IUPAC Name: propyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyric acid propyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCOC(=O)C(CC)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H21NO4/c1-3-9-20-16(19)14(4-2)21-12-6-7-13-11(10-12)5-8-15(18)17-13/h6-7,10,14H,3-5,8-9H2,1-2H3,(H,17,18)