(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl pentanoate

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl pentanoate Openeye Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate CAS Name: pentanoic acid (6-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate Traditional Name: valeric acid (2-keto-6-methyl-1H-quinolin-3-yl)methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OCC1=CC2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCCCC(=O)OCC1=CC2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C16H19NO3/c1-3-4-5-15(18)20-10-13-9-12-8-11(2)6-7-14(12)17-16(13)19/h6-9H,3-5,10H2,1-2H3,(H,17,19)