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

Systemtic Name: 2-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxybutanoic acid Openeye Name: 2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]oxy]butanoic acid CAS Name: 2-[[4-[oxo-(1-phenylpropylamino)methyl]-2-phenyl-3-quinolinyl]oxy]butanoic acid IUPAC Name: 2-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxybutanoic acid Traditional Name: 2-[[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)OC(CC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-3-22(19-13-7-5-8-14-19)31-28(32)25-21-17-11-12-18-23(21)30-26(20-15-9-6-10-16-20)27(25)35-24(4-2)29(33)34/h5-18,22,24H,3-4H2,1-2H3,(H,31,32)(H,33,34)