methyl 2-[2-[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]quinolin-3-yl]oxyethylcarbamoyl]benzoate

Systemtic Name: methyl 2-[2-[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]quinolin-3-yl]oxyethylcarbamoyl]benzoate Openeye Name: methyl 2-[2-[[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]-3-quinolyl]oxy]ethylcarbamoyl]benzoate CAS Name: 2-[oxo-[2-[[4-[oxo-[[(1S)-1-phenylpropyl]amino]methyl]-2-phenyl-3-quinolinyl]oxy]ethylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]quinolin-3-yl]oxyethylcarbamoyl]benzoate Traditional Name: 2-[2-[[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]-3-quinolyl]oxy]ethylcarbamoyl]benzoic acid methyl ester Formula: C36H33N3O5 MolecularWeight: 587.66432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCNC(=O)C5=CC=CC=C5C(=O)OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCNC(=O)C5=CC=CC=C5C(=O)OC

InChI

InChI=1S/C36H33N3O5/c1-3-29(24-14-6-4-7-15-24)39-35(41)31-28-20-12-13-21-30(28)38-32(25-16-8-5-9-17-25)33(31)44-23-22-37-34(40)26-18-10-11-19-27(26)36(42)43-2/h4-21,29H,3,22-23H2,1-2H3,(H,37,40)(H,39,41)/t29-/m0/s1