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

Systemtic Name: [2-[(2R)-2-ethoxycarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-[(2R)-2-ethoxycarbonyl-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-ethoxycarbonyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-ethoxycarbonylpiperidin-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-carbethoxypiperidino]-2-keto-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-2-29-22(27)19-12-5-6-13-25(19)20(26)14-30-23(28)21-15-8-3-4-10-17(15)24-18-11-7-9-16(18)21/h3-4,8,10,19H,2,5-7,9,11-14H2,1H3/t19-/m1/s1