(6-cyclopentyl-3-ethoxycarbonyl-quinolin-4-yl) 6-cyclopentyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: (6-cyclopentyl-3-ethoxycarbonyl-quinolin-4-yl) 6-cyclopentyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: (6-cyclopentyl-3-ethoxycarbonyl-4-quinolyl) 6-cyclopentyl-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-cyclopentyl-1-ethyl-4-oxo-3-quinolinecarboxylic acid (6-cyclopentyl-3-ethoxycarbonyl-4-quinolinyl) ester IUPAC Name: (6-cyclopentyl-3-ethoxycarbonylquinolin-4-yl) 6-cyclopentyl-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-cyclopentyl-1-ethyl-4-keto-quinoline-3-carboxylic acid (3-carbethoxy-6-cyclopentyl-4-quinolyl) ester Formula: C34H36N2O5 MolecularWeight: 552.66004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C3CCCC3)C(=O)OC4=C5C=C(C=CC5=NC=C4C(=O)OCC)C6CCCC6

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C3CCCC3)C(=O)OC4=C5C=C(C=CC5=NC=C4C(=O)OCC)C6CCCC6

InChI

InChI=1S/C34H36N2O5/c1-3-36-20-28(31(37)26-18-24(14-16-30(26)36)22-11-7-8-12-22)34(39)41-32-25-17-23(21-9-5-6-10-21)13-15-29(25)35-19-27(32)33(38)40-4-2/h13-22H,3-12H2,1-2H3