(4-oxidanylidene-2-propyl-quinolin-1-yl)methyl ethanoate

Systemtic Name: (4-oxidanylidene-2-propyl-quinolin-1-yl)methyl ethanoate Openeye Name: (4-oxo-2-propyl-1-quinolyl)methyl acetate CAS Name: acetic acid (4-oxo-2-propyl-1-quinolinyl)methyl ester IUPAC Name: (4-oxo-2-propylquinolin-1-yl)methyl acetate Traditional Name: acetic acid (4-keto-2-propyl-1-quinolyl)methyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=CC=CC=C2N1COC(=O)C

Isomeric SMILES

CCCC1=CC(=O)C2=CC=CC=C2N1COC(=O)C

InChI

InChI=1S/C15H17NO3/c1-3-6-12-9-15(18)13-7-4-5-8-14(13)16(12)10-19-11(2)17/h4-5,7-9H,3,6,10H2,1-2H3