4-oxidanylidene-4-[2-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxyethylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[2-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxyethylamino]butanoic acid Openeye Name: 4-oxo-4-[2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]oxy]ethylamino]butanoic acid CAS Name: 4-oxo-4-[2-[[4-[oxo-(1-phenylpropylamino)methyl]-2-phenyl-3-quinolinyl]oxy]ethylamino]butanoic acid IUPAC Name: 4-oxo-4-[2-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxyethylamino]butanoic acid Traditional Name: 4-keto-4-[2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]oxy]ethylamino]butyric acid Formula: C31H31N3O5 MolecularWeight: 525.59494

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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O5/c1-2-24(21-11-5-3-6-12-21)34-31(38)28-23-15-9-10-16-25(23)33-29(22-13-7-4-8-14-22)30(28)39-20-19-32-26(35)17-18-27(36)37/h3-16,24H,2,17-20H2,1H3,(H,32,35)(H,34,38)(H,36,37)