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

Systemtic Name: 2-[2-[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]quinolin-3-yl]oxyethylcarbamoyl]benzoic acid Openeye Name: 2-[2-[[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]-3-quinolyl]oxy]ethylcarbamoyl]benzoic acid CAS Name: 2-[oxo-[2-[[4-[oxo-[[(1S)-1-phenylpropyl]amino]methyl]-2-phenyl-3-quinolinyl]oxy]ethylamino]methyl]benzoic acid IUPAC Name: 2-[2-[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]quinolin-3-yl]oxyethylcarbamoyl]benzoic acid Traditional Name: 2-[2-[[2-phenyl-4-[[(1S)-1-phenylpropyl]carbamoyl]-3-quinolyl]oxy]ethylcarbamoyl]benzoic acid Formula: C35H31N3O5 MolecularWeight: 573.63774

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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)O

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)O

InChI

InChI=1S/C35H31N3O5/c1-2-28(23-13-5-3-6-14-23)38-34(40)30-27-19-11-12-20-29(27)37-31(24-15-7-4-8-16-24)32(30)43-22-21-36-33(39)25-17-9-10-18-26(25)35(41)42/h3-20,28H,2,21-22H2,1H3,(H,36,39)(H,38,40)(H,41,42)/t28-/m0/s1