4-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxybutanoic acid

Systemtic Name: 4-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxybutanoic acid Openeye Name: 4-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]oxy]butanoic acid CAS Name: 4-[[4-[oxo-(1-phenylpropylamino)methyl]-2-phenyl-3-quinolinyl]oxy]butanoic acid IUPAC Name: 4-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxybutanoic acid Traditional Name: 4-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]oxy]butyric acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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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)OCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-2-23(20-12-5-3-6-13-20)31-29(34)26-22-16-9-10-17-24(22)30-27(21-14-7-4-8-15-21)28(26)35-19-11-18-25(32)33/h3-10,12-17,23H,2,11,18-19H2,1H3,(H,31,34)(H,32,33)