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

Systemtic Name: 2-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxyethanoic acid hydrochloride Openeye Name: 2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]oxy]acetic acid hydrochloride CAS Name: 2-[[4-[oxo-(1-phenylpropylamino)methyl]-2-phenyl-3-quinolinyl]oxy]acetic acid hydrochloride IUPAC Name: 2-[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]oxyacetic acid hydrochloride Traditional Name: 2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]oxy]acetic acid hydrochloride Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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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)OCC(=O)O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4.ClH/c1-2-21(18-11-5-3-6-12-18)29-27(32)24-20-15-9-10-16-22(20)28-25(19-13-7-4-8-14-19)26(24)33-17-23(30)31;/h3-16,21H,2,17H2,1H3,(H,29,32)(H,30,31);1H