propyl 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: propyl 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: propyl 2-(4,8-dimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetic acid propyl ester IUPAC Name: propyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)acetic acid propyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)C)C

Isomeric SMILES

CCCOC(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)C)C

InChI

InChI=1S/C16H19NO3/c1-4-8-20-15(19)10-17-14(18)9-12(3)13-7-5-6-11(2)16(13)17/h5-7,9H,4,8,10H2,1-3H3