cyclopentyl 6-ethyl-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 6-ethyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 6-ethyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-ethyl-4-oxo-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 6-ethyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-ethyl-4-keto-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OC3CCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OC3CCCC3

InChI

InChI=1S/C17H19NO3/c1-2-11-7-8-15-13(9-11)16(19)14(10-18-15)17(20)21-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,19)