[3-oxidanylidene-2,3-dipropoxy-1-(4H-quinolin-1-yl)propyl] 2-ethoxy-2H-quinoline-1-carboxylate

Systemtic Name: [3-oxidanylidene-2,3-dipropoxy-1-(4H-quinolin-1-yl)propyl] 2-ethoxy-2H-quinoline-1-carboxylate Openeye Name: [3-oxo-2,3-dipropoxy-1-(4H-quinolin-1-yl)propyl] 2-ethoxy-2H-quinoline-1-carboxylate CAS Name: 2-ethoxy-2H-quinoline-1-carboxylic acid [3-oxo-2,3-dipropoxy-1-(4H-quinolin-1-yl)propyl] ester IUPAC Name: [3-oxo-2,3-dipropoxy-1-(4H-quinolin-1-yl)propyl] 2-ethoxy-2H-quinoline-1-carboxylate Traditional Name: 2-ethoxy-2H-quinoline-1-carboxylic acid [3-keto-2,3-dipropoxy-1-(4H-quinolin-1-yl)propyl] ester Formula: C30H36N2O6 MolecularWeight: 520.61664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(N1C=CCC2=CC=CC=C21)OC(=O)N3C(C=CC4=CC=CC=C43)OCC)C(=O)OCCC

Isomeric SMILES

CCCOC(C(N1C=CCC2=CC=CC=C21)OC(=O)N3C(C=CC4=CC=CC=C43)OCC)C(=O)OCCC

InChI

InChI=1S/C30H36N2O6/c1-4-20-36-27(29(33)37-21-5-2)28(31-19-11-14-22-12-7-9-15-24(22)31)38-30(34)32-25-16-10-8-13-23(25)17-18-26(32)35-6-3/h7-13,15-19,26-28H,4-6,14,20-21H2,1-3H3