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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl pentanoate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate CAS Name: pentanoic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate Traditional Name: valeric acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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