(2-oxidanylidene-2-piperidin-1-yl-ethyl) (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (3E)-3-(1,3-benzodioxol-5-ylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-piperonylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-piperidino-ethyl) ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2=C3CCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C2=C3CC/C(=C\C4=CC5=C(C=C4)OCO5)/C3=NC6=CC=CC=C62

InChI

InChI=1S/C28H26N2O5/c31-25(30-12-4-1-5-13-30)16-33-28(32)26-20-6-2-3-7-22(20)29-27-19(9-10-21(26)27)14-18-8-11-23-24(15-18)35-17-34-23/h2-3,6-8,11,14-15H,1,4-5,9-10,12-13,16-17H2/b19-14+