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4-oxidanylidene-2-pentyl-1H-quinoline-3-carboxylic acid

4-oxidanylidene-2-pentyl-1H-quinoline-3-carboxylic acid

Systemtic Name:4-oxidanylidene-2-pentyl-1H-quinoline-3-carboxylic acid
Openeye Name:4-oxo-2-pentyl-1H-quinoline-3-carboxylic acid
CAS Name:4-oxo-2-pentyl-1H-quinoline-3-carboxylic acid
IUPAC Name:4-oxo-2-pentyl-1H-quinoline-3-carboxylic acid
Traditional Name:2-amyl-4-keto-1H-quinoline-3-carboxylic acid
Formula: C15H17NO3
MolecularWeight: 259.30038
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)O


Isomeric SMILES

CCCCCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)O


InChI

InChI=1S/C15H17NO3/c1-2-3-4-9-12-13(15(18)19)14(17)10-7-5-6-8-11(10)16-12/h5-8H,2-4,9H2,1H3,(H,16,17)(H,18,19)


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