3-[2-[2,6-bis(chloranyl)phenyl]quinolin-6-yl]-2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]propanoic acid

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenyl]quinolin-6-yl]-2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]propanoic acid Openeye Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-[2-(2,6-dichlorophenyl)-6-quinolyl]propanoic acid CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-3-[2-(2,6-dichlorophenyl)-6-quinolinyl]propanoic acid IUPAC Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-[2-(2,6-dichlorophenyl)quinolin-6-yl]propanoic acid Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-[2-(2,6-dichlorophenyl)-6-quinolyl]propionic acid Formula: C30H25Cl3N2O3 MolecularWeight: 567.8901

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC(CC3=CC4=C(C=C3)N=C(C=C4)C5=C(C=CC=C5Cl)Cl)C(=O)O

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC(CC3=CC4=C(C=C3)N=C(C=C4)C5=C(C=CC=C5Cl)Cl)C(=O)O

InChI

InChI=1S/C30H25Cl3N2O3/c31-21-10-8-20(9-11-21)30(14-1-2-15-30)29(38)35-26(28(36)37)17-18-6-12-24-19(16-18)7-13-25(34-24)27-22(32)4-3-5-23(27)33/h3-13,16,26H,1-2,14-15,17H2,(H,35,38)(H,36,37)