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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3Z)-3-piperonylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C27H24N2O5 MolecularWeight: 456.48986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C3CCC(=CC4=CC5=C(C=C4)OCO5)C3=NC6=CC=CC=C62

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C3CC/C(=C/C4=CC5=C(C=C4)OCO5)/C3=NC6=CC=CC=C62

InChI

InChI=1S/C27H24N2O5/c30-24(29-11-3-4-12-29)15-32-27(31)25-19-5-1-2-6-21(19)28-26-18(8-9-20(25)26)13-17-7-10-22-23(14-17)34-16-33-22/h1-2,5-7,10,13-14H,3-4,8-9,11-12,15-16H2/b18-13-