6-cyclopentyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-cyclopentyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-cyclopentyl-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-cyclopentyl-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-cyclopentyl-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-cyclopentyl-4-keto-1H-quinoline-3-carboxylic acid Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

Isomeric SMILES

C1CCC(C1)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O

InChI

InChI=1S/C15H15NO3/c17-14-11-7-10(9-3-1-2-4-9)5-6-13(11)16-8-12(14)15(18)19/h5-9H,1-4H2,(H,16,17)(H,18,19)