ethyl 4-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxybutanoate

Systemtic Name: ethyl 4-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxybutanoate Openeye Name: ethyl 4-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]oxy]butanoate CAS Name: 4-[[4-[oxo-(1-phenylpropylamino)methyl]-2-phenyl-3-quinolinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxybutanoate Traditional Name: 4-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]oxy]butyric acid ethyl ester Formula: C31H32N2O4 MolecularWeight: 496.59678

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4/c1-3-25(22-14-7-5-8-15-22)33-31(35)28-24-18-11-12-19-26(24)32-29(23-16-9-6-10-17-23)30(28)37-21-13-20-27(34)36-4-2/h5-12,14-19,25H,3-4,13,20-21H2,1-2H3,(H,33,35)