[2-[(2R)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-[(2R)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-[(2R)-2-ethyl-1-piperidyl]-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[(2R)-2-ethyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-ethylpiperidin-1-yl]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[(2R)-2-ethylpiperidino]-2-keto-ethyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC[C@@H]1CCCCN1C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H26N2O3/c1-2-15-8-5-6-13-24(15)20(25)14-27-22(26)21-16-9-3-4-11-18(16)23-19-12-7-10-17(19)21/h3-4,9,11,15H,2,5-8,10,12-14H2,1H3/t15-/m1/s1