1-(quinolin-8-ylcarbonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(quinolin-8-ylcarbonylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(quinoline-8-carbonylamino)cyclopentanecarboxylic acid CAS Name: 1-[[oxo(8-quinolinyl)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(quinoline-8-carbonylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(quinoline-8-carbonylamino)cyclopentanecarboxylic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H16N2O3/c19-14(18-16(15(20)21)8-1-2-9-16)12-7-3-5-11-6-4-10-17-13(11)12/h3-7,10H,1-2,8-9H2,(H,18,19)(H,20,21)